A10BG01-2True19974.0CHEMBL408CHEMBL408CHEMBL408CHEMBL4084.372C24H27NO5S441.556231441.551.0484.860.72N5Cc1c(C)c2c(c(C)c1O)CCC(C)(COc1ccc(CC3SC(=O)NC3=O)cc1)O2 RDKit 2D 31 34 0 0 0 0 0 0 0 0999 V2000 8.7375 -4.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.2042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -3.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -3.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 3 1 1 0 4 13 1 0 5 1 1 0 6 2 1 0 7 3 1 0 8 9 2 0 9 4 1 0 10 6 2 0 11 14 1 0 12 5 1 0 13 18 1 0 14 22 1 0 15 3 2 0 16 5 2 0 17 12 1 0 18 14 1 0 19 8 1 0 20 23 1 0 21 17 1 0 22 20 1 0 23 27 1 0 24 6 1 0 25 21 2 0 26 21 1 0 27 26 2 0 28 25 1 0 29 9 1 0 30 10 1 0 31 14 1 0 7 12 1 0 28 23 2 0 4 2 2 0 8 10 1 0 M END > <chembl_id> CHEMBL408 > <chembl_pref_name> TROGLITAZONEInChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)GXPHKUHSUJUWKP-UHFFFAOYSA-NCI-991RESEARCH_CODECI-991CS-045RESEARCH_CODECS-045GR-92132XRESEARCH_CODEGR-92132XGR92132XRESEARCH_CODEGR92132XPrelayTRADE_NAMEPRELAYRezulinTRADE_NAMEREZULINRomozinTRADE_NAMEROMOZINTroglitazonaINN_SPANISHTROGLITAZONATroglitazoneATCTROGLITAZONETroglitazoneBANTROGLITAZONETroglitazoneBNFTROGLITAZONETroglitazoneFDATROGLITAZONETroglitazoneINNTROGLITAZONETroglitazoneJANTROGLITAZONETroglitazoneMERCK_INDEXTROGLITAZONETroglitazoneOTHERTROGLITAZONETroglitazoneUSANTROGLITAZONESmall molecule1TrueTROGLITAZONEMOLTrue-glitazoneperoxisome proliferator activiating receptor (PPAR) agonists (thiazolidene derivatives)-glitazone1995TrueA10XA01-22True19894.0CHEMBL436CHEMBL436CHEMBL436CHEMBL4363.562C16H14F3NO3S357.353124357.35-0.1449.770.85N4COc1ccc2c(C(=S)N(C)CC(=O)O)cccc2c1C(F)(F)F RDKit 2D 24 25 0 0 0 0 0 0 0 0999 V2000 -1.5625 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -3.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 2.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -1.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 1.4458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 3 1 2 0 4 1 1 0 5 3 1 0 6 5 1 0 7 2 1 0 8 13 1 0 9 1 1 0 10 2 2 0 11 12 1 0 12 7 1 0 13 9 2 0 14 11 2 0 15 4 1 0 16 4 1 0 17 4 1 0 18 3 1 0 19 11 1 0 20 23 1 0 21 9 1 0 22 7 1 0 23 18 2 0 24 21 1 0 5 8 2 0 6 20 2 0 M END > <chembl_id> CHEMBL436 > <chembl_pref_name> TOLRESTATInChI=1S/C16H14F3NO3S/c1-20(8-13(21)22)15(24)11-5-3-4-10-9(11)6-7-12(23-2)14(10)16(17,18)19/h3-7H,8H2,1-2H3,(H,21,22)LUBHDINQXIHVLS-UHFFFAOYSA-NAlderaseTRADE_NAMEAlderaseAlredaseTRADE_NAMEALREDASEAY-27,773RESEARCH_CODEAY-27,773AY-27773RESEARCH_CODEAY-27773TolrestatATCTOLRESTATTolrestatBANTOLRESTATTolrestatBNFTOLRESTATTolrestatINNTOLRESTATTolrestatUSANTOLRESTATSmall moleculeTOLRESTATMOLTrue-statenzyme inhibitors: aldose-reductase inhibitors-stat (-restat)1984TrueA10BB01112human/EPAR/amglidiaamglidiaEMAglyburideglyburideDailyMedTrue19844.0CHEMBL472CHEMBL472CHEMBL472CHEMBL4723.642C23H28ClN3O5S494.015333494.01-1.21113.600.52N8COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1 RDKit 2D 33 35 0 0 0 0 0 0 0 0999 V2000 4.9417 -5.9500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -5.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -5.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -6.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 -5.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -7.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -8.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -7.0292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 5 1 0 4 2 1 0 5 14 1 0 6 1 1 0 7 1 2 0 8 1 2 0 9 3 1 0 10 4 1 0 11 3 2 0 12 4 2 0 13 5 2 0 14 26 1 0 15 6 1 0 16 6 2 0 17 9 2 0 18 11 1 0 19 18 2 0 20 15 2 0 21 16 1 0 22 20 1 0 23 18 1 0 24 10 1 0 25 9 1 0 26 27 1 0 27 22 1 0 28 25 1 0 29 24 1 0 30 24 1 0 31 30 1 0 32 29 1 0 33 31 1 0 21 22 2 0 33 32 1 0 17 19 1 0 M END > <chembl_id> CHEMBL472 > <chembl_pref_name> GLYBURIDEInChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)ZNNLBTZKUZBEKO-UHFFFAOYSA-NAmglidiaTRADE_NAMEAMGLIDIACalabrenTRADE_NAMECALABRENCiraraOTHERCIRARADaonilTRADE_NAMEDAONILDiabetaTRADE_NAMEDIABETADiabetamide 2.5TRADE_NAMEDIABETAMIDE 2.5Diabetamide 5TRADE_NAMEDIABETAMIDE 5EugluconTRADE_NAMEEUGLUCONGlibenclamidaINN_SPANISHGLIBENCLAMIDAGlibenclamideATCGLIBENCLAMIDEGlibenclamideBANGLIBENCLAMIDEGlibenclamideBNFGLIBENCLAMIDEGlibenclamideDCFGLIBENCLAMIDEGlibenclamideEMAGLIBENCLAMIDEGlibenclamideINNGLIBENCLAMIDEGlibenclamideJANGLIBENCLAMIDEGlibenclamideOTHERGLIBENCLAMIDEGlibenclamidumOTHERGLIBENCLAMIDUMGlikenTRADE_NAMEGLIKENGlybenclamideOTHERGLYBENCLAMIDEGlyburideEMAGLYBURIDEGlyburideFDAGLYBURIDEGlyburideMERCK_INDEXGLYBURIDEGlyburideOTHERGLYBURIDEGlyburideTRADE_NAMEGLYBURIDEGlyburideUSANGLYBURIDEGlyburideUSPGLYBURIDEGlyburide component of glucovanceTRADE_NAMEGLYBURIDE COMPONENT OF GLUCOVANCEGlyburide (micronized)TRADE_NAMEGLYBURIDE (MICRONIZED)GlynaseTRADE_NAMEGLYNASEHB 419RESEARCH_CODEHB 419HB-419RESEARCH_CODEHB-419LederglibTRADE_NAMELEDERGLIBLibanilTRADE_NAMELIBANILMalixTRADE_NAMEMALIXMicronaseTRADE_NAMEMICRONASENSC-759618RESEARCH_CODENSC-759618Semi-daonilTRADE_NAMESEMI-DAONILU-26,45RESEARCH_CODEU-26,45U-26,452RESEARCH_CODEU-26,452U-26452RESEARCH_CODEU-26452Small molecule1True1GLYBURIDEMOLTrue1969A10BB0212True19584.0CHEMBL498CHEMBL498CHEMBL498CHEMBL4981.741C10H13ClN2O3S276.753217276.75-1.7475.270.88N4CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 RDKit 2D 17 17 0 0 0 0 0 0 0 0999 V2000 2.1417 -2.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7792 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -3.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 -2.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 -2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -1.4792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 1 0 5 1 2 0 6 1 2 0 7 3 2 0 8 3 1 0 9 4 2 0 10 4 1 0 11 13 1 0 12 9 1 0 13 10 2 0 14 11 1 0 15 8 1 0 16 15 1 0 17 16 1 0 12 11 2 0 M END > <chembl_id> CHEMBL498 > <chembl_pref_name> CHLORPROPAMIDEInChI=1S/C10H13ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H2,12,13,14)RKWGIWYCVPQPMF-UHFFFAOYSA-NChlorpropamideATCCHLORPROPAMIDEChlorpropamideBNFCHLORPROPAMIDEChlorpropamideFDACHLORPROPAMIDEChlorpropamideINNCHLORPROPAMIDEChlorpropamideTRADE_NAMECHLORPROPAMIDEClorpropamidaINN_SPANISHCLORPROPAMIDADiabemideTRADE_NAMEDIABEMIDEDiabineseTRADE_NAMEDIABINESEGlucamideTRADE_NAMEGLUCAMIDEGlymeseTRADE_NAMEGLYMESEMelitaseTRADE_NAMEMELITASENSC-44634RESEARCH_CODENSC-44634NSC-626720RESEARCH_CODENSC-626720Small molecule1TrueCHLORPROPAMIDEMOLTrue-pamidediuretics (sulfamoylbenzoic acid derivatives)-pamideA10BG031119994.0CHEMBL595CHEMBL595CHEMBL595CHEMBL5953.162C19H20N2O3S356.455125356.45-0.4768.290.83N7CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1 RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 5.1292 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 0.6583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 -0.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -1.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 1 0 5 3 1 0 6 10 1 0 7 2 2 0 8 3 2 0 9 5 1 0 10 14 1 0 11 6 2 0 12 9 1 0 13 20 2 0 14 19 1 0 15 22 2 0 16 10 2 0 17 12 2 0 18 12 1 0 19 23 1 0 20 17 1 0 21 18 2 0 22 16 1 0 23 13 1 0 24 15 1 0 25 24 1 0 4 5 1 0 13 21 1 0 15 11 1 0 M END > <chembl_id> CHEMBL595 > <chembl_pref_name> PIOGLITAZONEInChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)HYAFETHFCAUJAY-UHFFFAOYSA-NAD-4833RESEARCH_CODEAD-4833DuetactOTHERDuetactPioglitazonaINN_SPANISHPIOGLITAZONAPioglitazoneATCPIOGLITAZONEPioglitazoneBANPIOGLITAZONEPioglitazoneINNPIOGLITAZONEPioglitazoneMERCK_INDEXPIOGLITAZONEPioglitazoneOTHERPIOGLITAZONEU-72107RESEARCH_CODEU-72107ZactosOTHERZACTOSSmall molecule1TruePIOGLITAZONEMOLTrue-glitazoneperoxisome proliferator activiating receptor (PPAR) agonists (thiazolidene derivatives)-glitazone1989A10BG02-21human/EPAR/nyractanyractaEMAhuman/EPAR/venviavenviaEMATrue19994.0CHEMBL121CHEMBL121CHEMBL121CHEMBL1212.492C18H19N3O3S357.446125357.44-0.9371.530.82N7CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1 RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 5.5667 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.7167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -4.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0625 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 -4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 1 0 5 3 1 0 6 9 1 0 7 6 1 0 8 2 2 0 9 20 1 0 10 3 2 0 11 5 1 0 12 11 1 0 13 16 2 0 14 12 1 0 15 12 2 0 16 15 1 0 17 14 2 0 18 13 1 0 19 18 1 0 20 19 1 0 21 6 2 0 22 7 2 0 23 9 1 0 24 21 1 0 25 22 1 0 4 5 1 0 13 17 1 0 24 25 2 0 M END > <chembl_id> CHEMBL121 > <chembl_pref_name> ROSIGLITAZONEInChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)YASAKCUCGLMORW-UHFFFAOYSA-NAvandametOTHERAvandametAvandarylOTHERAvandarylAvandiaTRADE_NAMEAVANDIABRL-49653RESEARCH_CODEBRL-49653GaudilOTHERGAUDILNSC-758698RESEARCH_CODENSC-758698NyractaTRADE_NAMENYRACTARezultOTHERREZULTRosiglitazonaINN_SPANISHROSIGLITAZONARosiglitazoneATCROSIGLITAZONERosiglitazoneBANROSIGLITAZONERosiglitazoneBNFROSIGLITAZONERosiglitazoneEMAROSIGLITAZONERosiglitazoneINNROSIGLITAZONERosiglitazoneMERCK_INDEXROSIGLITAZONERosiglitazoneOTHERROSIGLITAZONERosiglizoleOTHERROSIGLIZOLERosvelOTHERROSVELTDZ-01RESEARCH_CODETDZ-01VenviaTRADE_NAMEVENVIASmall molecule1TrueROSIGLITAZONEMOLTrue-glitazoneperoxisome proliferator activiating receptor (PPAR) agonists (thiazolidene derivatives)-glitazone1997TrueV04CA01A10BB032True19614.0CHEMBL782CHEMBL782CHEMBL782CHEMBL7821.781C12H18N2O3S270.353218270.35-1.3875.270.80N5CCCCNC(=O)NS(=O)(=O)c1ccc(C)cc1 RDKit 2D 18 18 0 0 0 0 0 0 0 0999 V2000 5.9917 -5.1542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -4.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -5.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -4.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 1 0 5 1 2 0 6 1 2 0 7 3 2 0 8 3 1 0 9 4 1 0 10 4 2 0 11 10 1 0 12 9 2 0 13 11 2 0 14 8 1 0 15 13 1 0 16 14 1 0 17 16 1 0 18 17 1 0 12 13 1 0 M END > <chembl_id> CHEMBL782 > <chembl_pref_name> TOLBUTAMIDEInChI=1S/C12H18N2O3S/c1-3-4-9-13-12(15)14-18(16,17)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)JLRGJRBPOGGCBT-UHFFFAOYSA-N1-butyl-3-(p-tolylsulfonyl)ureaOTHER1-BUTYL-3-(P-TOLYLSULFONYL)UREAArkozalOTHERARKOZALButamideOTHERBUTAMIDEDiabetamidOTHERDIABETAMIDGlycononTRADE_NAMEGLYCONONIpogliconeOTHERIPOGLICONENSC-23813RESEARCH_CODENSC-23813NSC-87833RESEARCH_CODENSC-87833OrinaseTRADE_NAMEORINASEPramidexTRADE_NAMEPRAMIDEXRastinonTRADE_NAMERASTINONTolbutamidaINN_SPANISHTOLBUTAMIDATolbutamideATCTOLBUTAMIDETolbutamideBNFTOLBUTAMIDETolbutamideFDATOLBUTAMIDETolbutamideINNTOLBUTAMIDETolbutamideMERCK_INDEXTOLBUTAMIDETolbutamideOTHERTOLBUTAMIDETolbutamideTRADE_NAMETOLBUTAMIDETolbutamidumOTHERTOLBUTAMIDUMWillbutamideOTHERWILLBUTAMIDESmall molecule1TrueTrueTOLBUTAMIDEMOLTrueA10BX0311human/EPAR/trazectrazecEMAhuman/EPAR/starlixstarlixEMAnateglinidenateglinideDailyMedTrue20004.0CHEMBL783CHEMBL783CHEMBL783CHEMBL7833.261C19H27NO3317.432223317.43-0.2366.400.85N6CC(C)[C@H]1CC[C@H](C(=O)N[C@H](Cc2ccccc2)C(=O)O)CC1 RDKit 2D 23 24 0 0 1 0 0 0 0 0999 V2000 4.6625 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -4.6875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 1 1 1 6 1 2 0 3 7 1 1 8 4 2 0 9 13 1 0 10 5 1 0 11 5 1 0 12 10 1 0 13 11 1 0 14 4 1 0 9 15 1 6 16 7 1 0 17 15 1 0 18 15 1 0 19 16 1 0 20 16 2 0 21 19 2 0 22 20 1 0 23 22 2 0 9 12 1 0 23 21 1 0 M END > <chembl_id> CHEMBL783 > <chembl_pref_name> NATEGLINIDEInChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16-,17-/m1/s1OELFLUMRDSZNSF-BRWVUGGUSA-NA-4166RESEARCH_CODEA-4166AY-4166RESEARCH_CODEAY-4166AY4166RESEARCH_CODEAY4166DJN 608RESEARCH_CODEDJN 608DJN-608RESEARCH_CODEDJN-608D-nateglinideOTHERD-NATEGLINIDENateglinidaINN_SPANISHNATEGLINIDANateglinideATCNATEGLINIDENateglinideBANNATEGLINIDENateglinideBNFNATEGLINIDENateglinideEMANATEGLINIDENateglinideFDANATEGLINIDENateglinideINNNATEGLINIDENateglinideJANNATEGLINIDENateglinideMERCK_INDEXNATEGLINIDENateglinideOTHERNATEGLINIDENateglinideTRADE_NAMENATEGLINIDENateglinideUSANNATEGLINIDENateglinideUSPNATEGLINIDENSC-758695RESEARCH_CODENSC-758695SDZ DJN 608RESEARCH_CODESDZ DJN 608SDZ-DJN-608RESEARCH_CODESDZ-DJN-608SenaglinideOTHERSENAGLINIDEStarlixTRADE_NAMESTARLIXStarsisTRADE_NAMESTARSISTrazecTRADE_NAMETRAZECSmall molecule1TrueNATEGLINIDEMOLTrue-glinideantidiabetic, sodium glucose co-transporter 2 (SGLT2) inhibitors, not phlorozin derivatives-glinide2000A10BA03-22True4.0CHEMBL39736CHEMBL39736CHEMBL39736CHEMBL39736-0.21C6H15N5157.222511157.22-0.0397.780.22N3CCCCNC(=N)NC(=N)N RDKit 2D 11 10 0 0 0 0 0 0 0 0999 V2000 4.5290 -7.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -8.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -7.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -7.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 2 0 5 3 1 0 6 2 1 0 7 3 2 0 8 6 1 0 9 8 1 0 10 9 1 0 11 10 1 0 M END > <chembl_id> CHEMBL39736 > <chembl_pref_name> BUFORMINInChI=1S/C6H15N5/c1-2-3-4-10-6(9)11-5(7)8/h2-4H2,1H3,(H6,7,8,9,10,11)XSEUMFJMFFMCIU-UHFFFAOYSA-NBuforminATCBUFORMINBuforminINNBUFORMINBuforminUSANBUFORMINBuforminaINN_SPANISHBUFORMINABuformineINN_FRENCHBUFORMINEBuformin hydrochlorideJANBUFORMIN HYDROCHLORIDEDBVRESEARCH_CODEDBVW 37RESEARCH_CODEW 37W-37RESEARCH_CODEW-37Small molecule1BUFORMINMOL-forminhypoglycemics (phenformin type)-formin1965TrueA10BB0512True19664.0CHEMBL817CHEMBL817CHEMBL817CHEMBL8171.771C14H21N3O3S311.414221311.41-1.2678.510.89N3Cc1ccc(S(=O)(=O)NC(=O)NN2CCCCCC2)cc1 RDKit 2D 21 22 0 0 0 0 0 0 0 0999 V2000 2.6083 -5.2417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 -4.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -5.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -4.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -4.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 1 0 5 3 1 0 6 5 1 0 7 1 2 0 8 1 2 0 9 3 2 0 10 4 2 0 11 4 1 0 12 11 2 0 13 10 1 0 14 12 1 0 15 6 1 0 16 6 1 0 17 14 1 0 18 16 1 0 19 15 1 0 20 18 1 0 21 19 1 0 14 13 2 0 20 21 1 0 M END > <chembl_id> CHEMBL817 > <chembl_pref_name> TOLAZAMIDEInChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)OUDSBRTVNLOZBN-UHFFFAOYSA-NNSC-70762RESEARCH_CODENSC-70762TolazamidaINN_SPANISHTOLAZAMIDATolazamideATCTOLAZAMIDETolazamideBANTOLAZAMIDETolazamideBNFTOLAZAMIDETolazamideFDATOLAZAMIDETolazamideINNTOLAZAMIDETolazamideJANTOLAZAMIDETolazamideTRADE_NAMETOLAZAMIDETolazamideUSANTOLAZAMIDETolazamideUSPTOLAZAMIDETolinaseTRADE_NAMETOLINASEU-17835RESEARCH_CODEU-17835Small molecule1TrueTOLAZAMIDEMOLTrue1964A10BB0712glipizideglipizideDailyMedTrue19844.0CHEMBL1073CHEMBL1073CHEMBL1073CHEMBL10732.082C21H27N5O4S445.556331445.55-1.31130.150.60N7Cc1cnc(C(=O)NCCc2ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc2)cn1 RDKit 2D 31 33 0 0 0 0 0 0 0 0999 V2000 3.4042 -7.1625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 -7.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -8.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -6.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -9.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -7.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -6.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -7.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -8.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 -9.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 6 1 0 5 4 2 0 6 15 1 0 7 1 1 0 8 1 2 0 9 1 2 0 10 12 2 0 11 3 1 0 12 4 1 0 13 3 2 0 14 6 2 0 15 24 1 0 16 7 2 0 17 7 1 0 18 5 1 0 19 10 1 0 20 17 2 0 21 16 1 0 22 20 1 0 23 11 1 0 24 25 1 0 25 22 1 0 26 19 1 0 27 23 1 0 28 23 1 0 29 28 1 0 30 27 1 0 31 29 1 0 21 22 2 0 31 30 1 0 18 19 2 0 M END > <chembl_id> CHEMBL1073 > <chembl_pref_name> GLIPIZIDEInChI=1S/C21H27N5O4S/c1-15-13-24-19(14-23-15)20(27)22-12-11-16-7-9-18(10-8-16)31(29,30)26-21(28)25-17-5-3-2-4-6-17/h7-10,13-14,17H,2-6,11-12H2,1H3,(H,22,27)(H2,25,26,28)ZJJXGWJIGJFDTL-UHFFFAOYSA-NCP-28,720RESEARCH_CODECP-28,720CP-28720RESEARCH_CODECP-28720GlibeneseTRADE_NAMEGLIBENESEGlipizidaINN_SPANISHGLIPIZIDAGlipizideATCGLIPIZIDEGlipizideBANGLIPIZIDEGlipizideBNFGLIPIZIDEGlipizideFDAGLIPIZIDEGlipizideINNGLIPIZIDEGlipizideMERCK_INDEXGLIPIZIDEGlipizideOTHERGLIPIZIDEGlipizideTRADE_NAMEGLIPIZIDEGlipizideUSANGLIPIZIDEGlipizideUSPGLIPIZIDEGlipizide component of metaglipTRADE_NAMEGLIPIZIDE COMPONENT OF METAGLIPGlipizide slow releaseOTHERGLIPIZIDE SLOW RELEASEGlucotrolTRADE_NAMEGLUCOTROLGlucotrol xlTRADE_NAMEGLUCOTROL XLK 4024RESEARCH_CODEK 4024K-4024RESEARCH_CODEK-4024Minodiab 2.5TRADE_NAMEMINODIAB 2.5Minodiab 5TRADE_NAMEMINODIAB 5NSC-759120RESEARCH_CODENSC-759120Small molecule1TrueGLIPIZIDEMOLTruegli-antidiabeticsgli-1974A10BH02-1human/EPAR/xiliarxxiliarxEMAhuman/EPAR/jalrajalraEMAhuman/EPAR/galvusgalvusEMATrue20074.0CHEMBL142703CHEMBL142703CHEMBL142703CHEMBL1427031.17C17H25N3O2303.414222303.41-0.5076.360.82N3N#C[C@@H]1CCCN1C(=O)CNC12CC3CC(CC(O)(C3)C1)C2 RDKit 2D 22 25 0 0 0 0 0 0 0 0999 V2000 7.0457 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 0.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 0.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -1.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 8 11 1 0 1 2 1 0 6 12 1 0 1 3 1 0 12 13 1 0 2 4 1 0 13 14 1 0 3 5 1 0 14 15 1 0 4 6 1 0 14 16 2 0 15 17 1 0 5 6 1 0 7 8 1 0 3 7 1 0 2 9 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 15 1 0 6 10 1 0 17 21 1 1 10 8 1 0 21 22 3 0 M END > <chembl_id> CHEMBL142703 > <chembl_pref_name> VILDAGLIPTINInChI=1S/C17H25N3O2/c18-9-14-2-1-3-20(14)15(21)10-19-16-5-12-4-13(6-16)8-17(22,7-12)11-16/h12-14,19,22H,1-8,10-11H2/t12?,13?,14-,16?,17?/m0/s1SYOKIDBDQMKNDQ-XWTIBIIYSA-NEquaTRADE_NAMEEQUAGalvusTRADE_NAMEGALVUSJalraTRADE_NAMEJALRALAF 237RESEARCH_CODELAF 237LAF-237RESEARCH_CODELAF-237LAF237RESEARCH_CODELAF237NVP-LAF 237RESEARCH_CODENVP-LAF 237NVP-LAF237RESEARCH_CODENVP-LAF237VildagliptinATCVILDAGLIPTINVildagliptinBNFVILDAGLIPTINVildagliptinEMAVILDAGLIPTINVildagliptinINNVILDAGLIPTINVildagliptinJANVILDAGLIPTINVildagliptinMERCK_INDEXVILDAGLIPTINVildagliptinOTHERVILDAGLIPTINVildagliptinUSANVILDAGLIPTINVildagliptinaINN_SPANISHVILDAGLIPTINAVildagliptineINN_FRENCHVILDAGLIPTINEVitagliptinOTHERVITAGLIPTINXiliarxTRADE_NAMEXILIARXSmall molecule1TrueVILDAGLIPTINMOLTrue-gliptindipeptidyl aminopeptidase-IV inhibitors-gliptin2005A10BX02111human/EPAR/repaglinide-krkarepaglinide-krkaEMAhuman/EPAR/enyglidenyglidEMAhuman/EPAR/prandinprandinEMAhuman/EPAR/repaglinide-tevarepaglinide-tevaEMArepagliniderepaglinideDailyMedhuman/EPAR/repaglinide-accordrepaglinide-accordEMAhuman/EPAR/novonormnovonormEMATrue19974.0CHEMBL1272CHEMBL1272CHEMBL1272CHEMBL12725.222C27H36N2O4452.604233452.60-0.79178.870.52N10CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O RDKit 2D 33 35 0 0 1 0 0 0 0 0999 V2000 6.5167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -7.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -6.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -4.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -8.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 3 8 1 0 4 2 2 0 5 4 1 0 6 1 1 0 7 1 2 0 8 9 1 0 9 16 1 0 10 1 1 0 11 7 1 0 3 12 1 6 13 6 2 0 14 9 2 0 15 17 1 0 16 15 1 0 17 10 2 0 18 6 1 0 19 7 1 0 20 2 1 0 21 5 1 0 22 5 1 0 23 4 1 0 24 12 1 0 25 19 1 0 26 24 1 0 27 24 1 0 28 20 2 0 29 21 1 0 30 22 1 0 31 28 1 0 32 25 1 0 33 30 1 0 11 15 2 0 31 23 2 0 33 29 1 0 M END > <chembl_id> CHEMBL1272 > <chembl_pref_name> REPAGLINIDEInChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1FAEKWTJYAYMJKF-QHCPKHFHSA-NA10BX02RESEARCH_CODEA10BX02AG-EE 623 ZWRESEARCH_CODEAG-EE 623 ZWAG-EE-623-ZWRESEARCH_CODEAG-EE-623-ZWAG-EE-623ZWRESEARCH_CODEAG-EE-623ZWAGEE-623ZWRESEARCH_CODEAGEE-623ZWEnyglidTRADE_NAMEENYGLIDNovonormTRADE_NAMENOVONORMNSC-759893RESEARCH_CODENSC-759893PrandinTRADE_NAMEPRANDINRepaglinidaINN_SPANISHREPAGLINIDARepaglinideATCREPAGLINIDERepaglinideBANREPAGLINIDERepaglinideBNFREPAGLINIDERepaglinideEMAREPAGLINIDERepaglinideFDAREPAGLINIDERepaglinideINNREPAGLINIDERepaglinideJANREPAGLINIDERepaglinideMERCK_INDEXREPAGLINIDERepaglinideOTHERREPAGLINIDERepaglinideTRADE_NAMEREPAGLINIDERepaglinideUSANREPAGLINIDERepaglinideUSPREPAGLINIDERepaglinide accordTRADE_NAMEREPAGLINIDE ACCORDRepaglinide component of prandimetTRADE_NAMEREPAGLINIDE COMPONENT OF PRANDIMETRepaglinide krkaTRADE_NAMEREPAGLINIDE KRKARepaglinide tevaTRADE_NAMEREPAGLINIDE TEVASmall molecule1TrueREPAGLINIDEMOLTrue-glinideantidiabetic, sodium glucose co-transporter 2 (SGLT2) inhibitors, not phlorozin derivatives-glinide1998A10BA01-224.0CHEMBL170988CHEMBL170988CHEMBL170988CHEMBL1709880.241C10H15N5205.262515205.26-0.1497.780.36N3N=C(N)NC(=N)NCCc1ccccc1 RDKit 2D 15 15 0 0 0 0 0 0 0 0999 V2000 -2.3333 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1583 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 1 1 0 4 2 2 0 5 3 2 0 6 2 1 0 7 3 1 0 8 6 1 0 9 10 1 0 10 8 1 0 11 9 2 0 12 9 1 0 13 12 2 0 14 11 1 0 15 14 2 0 13 15 1 0 M END > <chembl_id> CHEMBL170988 > <chembl_pref_name> PHENFORMINInChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15)ICFJFFQQTFMIBG-UHFFFAOYSA-NFenforminaINN_SPANISHFENFORMINAPhenforminATCPHENFORMINPhenforminINNPHENFORMINPhenforminMERCK_INDEXPHENFORMINPhenforminOTHERPHENFORMINPhenformineINN_FRENCHPHENFORMINESmall molecule1PHENFORMINMOLTrue-forminhypoglycemics (phenformin type)-forminTrueA10BB0822.0CHEMBL383634CHEMBL383634CHEMBL383634CHEMBL3836343.522C27H33N3O6S527.646237527.64-0.631121.880.53N7COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C RDKit 2D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.4500 0.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -1.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -0.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -0.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 3 1 1 0 4 1 1 0 5 4 1 0 6 3 1 0 7 2 1 0 8 5 2 0 9 7 1 0 10 1 1 0 11 21 1 0 12 2 2 0 13 2 2 0 14 8 1 0 15 9 1 0 16 3 2 0 17 4 2 0 18 5 1 0 19 9 2 0 20 28 1 0 21 29 2 0 22 18 2 0 23 10 1 0 24 22 1 0 25 23 1 0 26 6 1 0 27 6 1 0 28 25 2 0 29 25 1 0 30 15 1 0 31 22 1 0 32 31 1 0 33 30 1 0 34 30 1 0 35 33 1 0 36 34 1 0 37 36 1 0 6 8 1 0 20 11 2 0 24 14 2 0 35 37 1 0 M END > <chembl_id> CHEMBL383634 > <chembl_pref_name> GLIQUIDONEInChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)LLJFMFZYVVLQKT-UHFFFAOYSA-NARDF 26RESEARCH_CODEARDF 26ARDF-26RESEARCH_CODEARDF-26GliquidonaINN_SPANISHGLIQUIDONAGliquidoneATCGLIQUIDONEGliquidoneBNFGLIQUIDONEGliquidoneINNGLIQUIDONEGliquidoneOTHERGLIQUIDONEGlurenormTRADE_NAMEGLURENORMSmall molecule1GLIQUIDONEMOLTruegli-antidiabeticsgli-A10BB093.0CHEMBL427216CHEMBL427216CHEMBL427216CHEMBL4272161.631C15H21N3O3S323.424222323.42-0.8778.510.89N3Cc1ccc(S(=O)(=O)NC(=O)NN2CC3CCCC3C2)cc1 RDKit 2D 22 24 0 0 0 0 0 0 0 0999 V2000 0.6292 0.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 0.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 1.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3458 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 5 1 0 5 3 1 0 6 1 1 0 7 1 2 0 8 1 2 0 9 4 1 0 10 4 1 0 11 9 1 0 12 10 1 0 13 3 2 0 14 6 1 0 15 6 2 0 16 14 2 0 17 15 1 0 18 17 2 0 19 11 1 0 20 12 1 0 21 20 1 0 22 18 1 0 16 18 1 0 11 12 1 0 19 21 1 0 M END > <chembl_id> CHEMBL427216 > <chembl_pref_name> GLICLAZIDEInChI=1S/C15H21N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13H,2-4,9-10H2,1H3,(H2,16,17,19)BOVGTQGAOIONJV-UHFFFAOYSA-NBilxonaTRADE_NAMEBILXONADacadis mrTRADE_NAMEDACADIS MRDiaglykTRADE_NAMEDIAGLYKDiamicronTRADE_NAMEDIAMICRONDiamicron mrTRADE_NAMEDIAMICRON MREdicilTRADE_NAMEEDICILGliclazidaINN_SPANISHGLICLAZIDAGliclazideATCGLICLAZIDEGliclazideBNFGLICLAZIDEGliclazideINNGLICLAZIDEGliclazideOTHERGLICLAZIDEGlimicronOTHERGLIMICRONGlimilTRADE_NAMEGLIMILJ3.151HRESEARCH_CODEJ3.151HNazdol mrTRADE_NAMENAZDOL MRNSC-758673RESEARCH_CODENSC-758673S-1702RESEARCH_CODES-1702S-852RESEARCH_CODES-852SE 1702RESEARCH_CODESE 1702SE-1702RESEARCH_CODESE-1702VamjuTRADE_NAMEVAMJUVitile xlTRADE_NAMEVITILE XLZiclasegTRADE_NAMEZICLASEGZicronTRADE_NAMEZICRONZicron prTRADE_NAMEZICRON PRSmall molecule1GLICLAZIDEMOLTruegli-antidiabeticsgli-A10BH0111https://searchusan.ama-assn.org/finder/usan/search/SITAGLIPTIN/relevant/1/SITAGLIPTINUSANTrue20064.0CHEMBL1422CHEMBL1422CHEMBL1422CHEMBL14222.022C16H15F6N5O407.325128407.32-1.4077.040.62N4N[C@@H](CC(=O)N1CCn2c(nnc2C(F)(F)F)C1)Cc1cc(F)c(F)cc1F RDKit 2D 28 30 0 0 0 0 0 0 0 0999 V2000 -4.5147 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 0.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -0.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -0.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 -0.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 1.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -1.2738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -2.5683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -2.0585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -3.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 1 6 2 0 7 8 1 0 8 9 1 1 5 7 1 0 10 11 1 0 11 12 2 0 8 10 1 0 13 14 1 0 11 13 1 0 15 16 1 0 16 17 1 0 17 18 1 0 14 18 1 0 13 15 1 0 19 20 2 0 20 21 1 0 17 19 1 0 18 21 2 0 1 22 1 0 2 23 1 0 4 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 M END > <chembl_id> CHEMBL1422 > <chembl_pref_name> SITAGLIPTINInChI=1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m1/s1MFFMDFFZMYYVKS-SECBINFHSA-NLEZ-763RESEARCH_CODELEZ-763LEZ763RESEARCH_CODELEZ763SitagliptinATCSITAGLIPTINSitagliptinBNFSITAGLIPTINSitagliptinFDASITAGLIPTINSitagliptinINNSITAGLIPTINSitagliptinMERCK_INDEXSITAGLIPTINSitagliptinOTHERSITAGLIPTINSitagliptinUSANSITAGLIPTINSitagliptinaINN_SPANISHSITAGLIPTINASitagliptin component of zituvimetTRADE_NAMESITAGLIPTIN COMPONENT OF ZITUVIMETSitagliptineINN_FRENCHSITAGLIPTINEZituvioOTHERZITUVIOZituvioTRADE_NAMEZITUVIOSmall moleculeTrueSITAGLIPTINMOLTrue-gliptindipeptidyl aminopeptidase-IV inhibitors-gliptin2005A10BA0211219954.0CHEMBL1431CHEMBL1431CHEMBL1431CHEMBL1431-1.03C4H11N5129.17249129.170.0788.990.25NCN(C)C(=N)NC(=N)N RDKit 2D 9 8 0 0 0 0 0 0 0 0999 V2000 -1.2000 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 1 2 0 5 1 1 0 6 3 2 0 7 3 1 0 8 5 1 0 9 5 1 0 M END > <chembl_id> CHEMBL1431 > <chembl_pref_name> METFORMINInChI=1S/C4H11N5/c1-9(2)4(7)8-3(5)6/h1-2H3,(H5,5,6,7,8)XZWYZXLIPXDOLR-UHFFFAOYSA-NLA-6023RESEARCH_CODELA-6023MetforminATCMETFORMINMetforminBANMETFORMINMetforminINNMETFORMINMetforminMERCK_INDEXMETFORMINMetforminOTHERMETFORMINMetforminUSANMETFORMINMetforminaINN_SPANISHMETFORMINAMetformineINN_FRENCHMETFORMINEMetformin extended releaseOTHERMETFORMIN EXTENDED RELEASESmall molecule1TrueMETFORMINMOLTrue-forminhypoglycemics (phenformin type)-formin1969A10BH041120134.0CHEMBL376359CHEMBL376359CHEMBL376359CHEMBL3763590.392C18H21N5O2339.407125339.40-1.3297.050.87N3Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 4.7831 -2.9585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -5.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -1.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -1.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -2.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 -0.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 11 12 1 0 12 13 1 0 13 8 2 0 12 14 2 0 11 15 1 0 10 16 2 0 9 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 18 1 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 3 7 1 1 1 8 1 0 8 9 1 0 9 10 1 0 19 24 1 0 24 25 3 0 M END > <chembl_id> CHEMBL376359 > <chembl_pref_name> ALOGLIPTINInChI=1S/C18H21N5O2/c1-21-17(24)9-16(22-8-4-7-15(20)12-22)23(18(21)25)11-14-6-3-2-5-13(14)10-19/h2-3,5-6,9,15H,4,7-8,11-12,20H2,1H3/t15-/m1/s1ZSBOMTDTBDDKMP-OAHLLOKOSA-NAlogliptinATCALOGLIPTINAlogliptinBNFALOGLIPTINAlogliptinINNALOGLIPTINAlogliptinMERCK_INDEXALOGLIPTINAlogliptinOTHERALOGLIPTINAlogliptinaINN_SPANISHALOGLIPTINAAlogliptineINN_FRENCHALOGLIPTINEVipidiaTRADE_NAMEVIPIDIASmall molecule1TrueALOGLIPTINMOLTrue-gliptindipeptidyl aminopeptidase-IV inhibitors-gliptin2008A10BJ01126123ProteinSequenceSPPPAGSSPGGNKLWEIFLRVAEEEMQKSLDSTFTGEGHEXENATIDEPEPTIDE1{H.G.E.G.T.F.T.S.D.L.S.K.Q.M.E.E.E.A.V.R.L.F.I.E.W.L.K.N.G.G.P.S.S.G.A.P.P.P.S.[am]}$$$$CHEMBL41435711exenatide%20syntheticexenatide syntheticDailyMedhuman/EPAR/byettabyettaEMAhuman/EPAR/bydureonbydureonEMATrue2005PEPTIDE1{H.G.E.G.T.F.T.S.D.L.S.K.Q.M.E.E.E.A.V.R.L.F.I.E.W.L.K.N.G.G.P.S.S.G.A.P.P.P.S.[am]}$$$$4.0CHEMBL414357CHEMBL414357CHEMBL414357CHEMBL414357C184H282N50O60S4186.644186.64CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O RDKit 2D 295303 0 0 1 0 0 0 0 0999 V2000 7.4750 -11.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -10.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -11.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -11.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -8.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -4.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 -4.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7250 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8875 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -9.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -10.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9500 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1042 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4250 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3375 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9417 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -2.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -4.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6625 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -3.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -4.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -4.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -3.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4375 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3375 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -4.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4917 -3.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5625 0.1083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7250 -3.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9500 -1.6667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -4.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8125 -3.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4375 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6917 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 3.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -10.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7250 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8792 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3375 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -6.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1917 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9417 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -10.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3875 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -7.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6792 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5625 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -6.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -8.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7250 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5917 -3.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8875 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4167 -4.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3375 -0.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3292 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9500 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1042 -4.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3917 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5625 -4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0292 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5792 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 3.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3375 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1667 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8792 -4.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -6.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -10.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -11.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -4.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.7792 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6917 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9500 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0000 -0.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 1.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7250 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6625 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 3.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3292 -1.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8792 -6.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1750 -3.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -11.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2542 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5000 -1.6667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.2000 1.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 0.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -11.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -10.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -11.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6000 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1917 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5500 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8875 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2500 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9000 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5750 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -4.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8292 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 12 3 1 6 4 1 1 0 5 11 1 0 6 3 1 0 36 7 1 1 8 9 1 0 9 34 1 0 10 51 1 0 11 1 1 6 12 4 1 0 8 13 1 1 14 10 1 0 15 27 1 0 16 35 1 0 17 67 1 0 18 59 1 0 19 97 1 0 66 20 1 6 65 21 1 6 22 47 1 0 23 13 1 0 24 54 1 0 25 70 1 0 26 20 1 0 27 2 1 1 28 21 1 0 29 60 1 0 30 48 1 0 31 58 1 0 32 61 1 0 33 76 1 0 49 34 1 6 50 35 1 6 36 16 1 0 37 15 1 0 38 62 1 0 39 75 1 0 40 72 1 0 41 71 1 0 42 77 1 0 43 74 1 0 44 64 1 0 45 56 1 0 46 73 1 0 57 47 1 6 52 48 1 1 49 24 1 0 50 22 1 0 84 51 1 6 52 25 1 0 53 69 1 0 68 54 1 1 55 7 1 0 79 56 1 6 57 78 1 0 89 58 1 1 101 59 1 1 88 60 1 6 85 61 1 1 80 62 1 6 63 37 1 6 87 64 1 6 65 17 1 0 66 18 1 0 119 67 1 1 68 29 1 0 69 19 2 0 120 70 1 1 103 71 1 6 104 72 1 1 105 73 1 1 102 74 1 1 107 75 1 6 121 76 1 6 116 77 1 1 78114 1 0 79 83 1 0 80 31 1 0 81 68 1 0 82 79 1 0 83115 1 0 84 23 1 0 85 26 1 0 14 86 1 1 87 32 1 0 88 30 1 0 89 33 1 0 90 63 1 0 91136 1 0 92117 1 0 93118 1 0 94197 1 0 95 6 1 0 96 19 1 0 97 80 1 0 95 98 1 1 122 99 1 1 100111 1 0 101 38 1 0 102 40 1 0 103 42 1 0 104 41 1 0 105 39 1 0 106 82 1 0 107 43 1 0 108 81 1 0 109100 1 0 110 86 1 0 111125 1 0 112 98 1 0 113 99 1 0 114200 1 0 115201 1 0 116 28 1 0 117198 1 0 118199 1 0 119 44 1 0 120 46 1 0 121 45 1 0 122 92 1 0 123109 1 0 124 96 2 0 125 93 1 0 126138 1 0 127 5 2 0 128 4 2 0 129210 1 0 130 94 2 0 131211 1 0 132212 1 0 133213 1 0 134214 1 0 135215 1 0 136100 2 0 137 6 2 0 138145 1 0 139 9 2 0 140 10 2 0 141 16 2 0 142 15 2 0 143 17 2 0 144 18 2 0 145 55 1 0 146 22 2 0 147 25 2 0 148 24 2 0 149 23 2 0 150 26 2 0 151 28 2 0 152 29 2 0 153 33 2 0 154 30 2 0 155 31 2 0 156 32 2 0 157 42 2 0 158 39 2 0 159 46 2 0 160 38 2 0 161 45 2 0 162 43 2 0 163 41 2 0 164 40 2 0 165 44 2 0 166 85 1 0 167 84 1 0 168 55 2 0 169 78 2 0 170 83 2 0 171 90 2 0 172 93 2 0 173 92 2 0 174 89 1 0 175 88 1 0 176 87 1 0 177 8 1 0 178 14 1 0 179106 2 0 180108 2 0 181110 2 0 182112 2 0 183113 2 0 184126 2 0 185129 2 0 186132 2 0 187134 2 0 188131 2 0 189133 2 0 190135 2 0 191103 1 0 192102 1 0 193105 1 0 194101 1 0 195104 1 0 196122 1 0 197262 1 0 198110 1 0 199113 1 0 200112 1 0 201126 1 0 202 94 1 0 203 90 1 0 204 1 1 0 205 3 1 0 206 2 1 0 207 65 1 0 208 66 1 0 209106 1 0 210193 1 0 211191 1 0 212192 1 0 213195 1 0 214194 1 0 215196 1 0 216129 1 0 217 7 1 0 125218 1 1 219107 1 0 220108 1 0 221135 1 0 222131 1 0 223133 1 0 224132 1 0 225134 1 0 226166 1 0 227167 1 0 228 11 1 0 229 12 1 0 230256 1 0 231 52 1 0 232 50 1 0 233 49 1 0 234 63 1 0 235 57 1 0 236263 1 0 237264 1 0 238 27 1 0 177239 1 1 178240 1 1 241 36 1 0 242233 1 0 243235 1 0 244232 1 0 245234 1 0 246231 1 0 247229 1 0 248204 1 0 249206 1 0 250241 1 0 251 96 1 0 252 95 1 0 253174 1 0 254175 1 0 255176 1 0 256219 1 0 257119 1 0 258120 1 0 259121 1 0 260116 1 0 261124 1 0 262276 1 0 263280 1 0 264279 1 0 265208 1 0 266177 1 0 267178 1 0 268230 1 0 269207 1 0 270207 1 0 208271 1 1 272226 2 0 273227 2 0 274226 1 0 275227 1 0 276257 1 0 277258 1 0 278259 1 0 279277 1 0 280278 1 0 281255 1 0 282255 1 0 283253 1 0 284254 1 0 285254 1 0 286253 1 0 287265 1 0 288251 2 0 289288 1 0 290275 2 0 291273 1 0 292272 1 0 293274 2 0 294290 1 0 295293 1 0 248228 1 0 205247 1 0 249238 1 0 217250 1 0 124 53 1 0 261289 2 0 295292 2 0 294291 2 0 123 91 2 0 M END > <chembl_id> CHEMBL414357 > <chembl_pref_name> EXENATIDEInChI=1S/C184H282N50O60S/c1-16-94(10)147(178(289)213-114(52-58-144(257)258)163(274)218-121(73-101-77-195-105-39-24-23-38-103(101)105)168(279)215-116(68-90(2)3)165(276)205-107(41-26-28-61-186)158(269)219-122(75-134(189)243)154(265)198-79-135(244)196-83-139(248)231-63-30-43-129(231)175(286)225-127(87-238)174(285)223-125(85-236)155(266)200-80-136(245)202-96(12)181(292)233-65-32-45-131(233)183(294)234-66-33-46-132(234)182(293)232-64-31-44-130(232)176(287)222-124(84-235)150(190)261)229-170(281)119(71-99-34-19-17-20-35-99)217-166(277)117(69-91(4)5)214-159(270)108(42-29-62-194-184(191)192)212-177(288)146(93(8)9)228-151(262)95(11)203-156(267)111(49-55-141(251)252)208-161(272)112(50-56-142(253)254)209-162(273)113(51-57-143(255)256)210-164(275)115(59-67-295-15)211-160(271)110(47-53-133(188)242)207-157(268)106(40-25-27-60-185)206-172(283)126(86-237)224-167(278)118(70-92(6)7)216-169(280)123(76-145(259)260)220-173(284)128(88-239)226-180(291)149(98(14)241)230-171(282)120(72-100-36-21-18-22-37-100)221-179(290)148(97(13)240)227-138(247)82-199-153(264)109(48-54-140(249)250)204-137(246)81-197-152(263)104(187)74-102-78-193-89-201-102/h17-24,34-39,77-78,89-98,104,106-132,146-149,195,235-241H,16,25-33,40-76,79-88,185-187H2,1-15H3,(H2,188,242)(H2,189,243)(H2,190,261)(H,193,201)(H,196,244)(H,197,263)(H,198,265)(H,199,264)(H,200,266)(H,202,245)(H,203,267)(H,204,246)(H,205,276)(H,206,283)(H,207,268)(H,208,272)(H,209,273)(H,210,275)(H,211,271)(H,212,288)(H,213,289)(H,214,270)(H,215,279)(H,216,280)(H,217,277)(H,218,274)(H,219,269)(H,220,284)(H,221,290)(H,222,287)(H,223,285)(H,224,278)(H,225,286)(H,226,291)(H,227,247)(H,228,262)(H,229,281)(H,230,282)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H4,191,192,194)/t94-,95-,96-,97+,98+,104-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,146-,147-,148-,149-/m0/s1HTQBXNHDCUEHJF-XWLPCZSASA-NAC-002993RESEARCH_CODEAC-002993AC002993RESEARCH_CODEAC002993AC 2993RESEARCH_CODEAC 2993AC-2993RESEARCH_CODEAC-2993AC2993RESEARCH_CODEAC2993AC-2993ARESEARCH_CODEAC-2993AAC2993ARESEARCH_CODEAC2993AAC-2993LARRESEARCH_CODEAC-2993LARBydureonTRADE_NAMEBYDUREONBydureon bciseTRADE_NAMEBYDUREON BCISEBydureon penTRADE_NAMEBYDUREON PENByettaTRADE_NAMEBYETTADA-3091RESEARCH_CODEDA-3091ExenatidaINN_SPANISHEXENATIDAExenatideATCEXENATIDEExenatideBNFEXENATIDEExenatideEMAEXENATIDEExenatideFDAEXENATIDEExenatideINNEXENATIDEExenatideJANEXENATIDEExenatideOTHEREXENATIDEExenatideUSANEXENATIDEExenatideUSPEXENATIDEExenatide syntheticFDAEXENATIDE SYNTHETICExendin 4OTHEREXENDIN 4EXENDIN-4RESEARCH_CODEEXENDIN-4ITCA-650RESEARCH_CODEITCA-650LY-2148568RESEARCH_CODELY-2148568LY2148568RESEARCH_CODELY2148568ProteinTrueEXENATIDEBOTHTrue-tidepeptides: exendin-4-derivatives-tide (-enatide)200320/chembl/api/data/molecule?limit=20&offset=20&atc_classifications__level5__startswith=A1071