-1-1-1-1CHEMBL48038173.853C24H29N5O3435.538232435.53-0.71104.290.29N10CCOc1cc2c(cc1OCCCN)-c1c(c(Nc3cccc(C(=O)CC)n3)nn1C)C2 RDKit 2D 32 35 0 0 0 0 0 0 0 0999 V2000 16.1594 -10.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 -10.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8643 -9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 -11.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 -10.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -10.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 -10.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 -9.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7394 -8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 -9.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -10.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 -9.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 -8.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 -9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 -10.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 -10.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 -10.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 -10.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 -11.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -10.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -9.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 -9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 -9.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -8.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -11.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -10.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -11.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -9.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -9.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -9.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -9.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -9.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 5 10 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 12 16 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 18 23 2 0 14 23 1 0 15 17 1 0 13 24 1 0 26 27 1 0 25 26 1 0 20 25 1 0 29 30 1 0 30 31 1 0 28 29 1 0 31 32 1 0 21 28 1 0 11 16 1 0 7 11 1 0 1 5 1 0 M END > <chembl_id> CHEMBL4803817 > <chembl_pref_name> NoneInChI=1S/C24H29N5O3/c1-4-19(30)18-8-6-9-22(26-18)27-24-17-12-15-13-20(31-5-2)21(32-11-7-10-25)14-16(15)23(17)29(3)28-24/h6,8-9,13-14H,4-5,7,10-12,25H2,1-3H3,(H,26,27,28)BJXOSCFSLIDBPD-UHFFFAOYSA-NUnknown-1-1MOL-1