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ChEMBL Statistics
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UniChem Connectivity Layer Cross References

Legend

Letters 's', 'i' and 'p' describe how structures differ from structure with InChI Key PEJHHXHHNGORMP-UHFFFAOYSA-M

  • s = stereochemical difference.
  • i = isotopic difference.
  • p = protonation differences identified.



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL523299 CHEMBL11685 CHEMBL1231461 CHEMBL1187833 CHEMBL140812
DrugBank DB09076
PDBe BR
Guide to Pharmacology 7354
KEGG Ligand C13645 C01324
ChEBI 47266 15858 79040 79040 79040 79041
ZINC ZINC000034608502
eMolecules 475010 882180 485164
IBM Patent System B7B77606642B22EFF021000EDCD7397C
FDA SRS 7AN603V4JV 952902IX06 3IY7CNP8XJ GE2T1418SV C684AL3ZG7 KQ7PNA8VW2 Z5W1X83FUI LTM112Q284 X642I0VRXA 3776F1QO2J 747E1VY8IG 003I54IGWO
SureChEMBL SCHEMBL109931 SCHEMBL2144385 SCHEMBL182 SCHEMBL5571640 SCHEMBL2036695 SCHEMBL2036695 SCHEMBL2033192 SCHEMBL5571640 SCHEMBL9944400 SCHEMBL1331915
Human Metabolome Database HMDB0002500
PubChem: Thomson Pharma 16620993 15264709 163451442 14793641 124354814 124355032 124355028 124354922 124354924 124354572 124354812 124354921 124354816 124354813 124354923 124355030 124355031 124355029 124354920 163451442 163514159 15296894 14842789 15321031 21962477 15066045 15321030 14915921 21962478 15218643 16056050 15296898 15296900 15188708 14818053
PubChem 11519069 102593957 71479710 71300746 260 75593360 22169024 259 122403924 53240922 53240712 53240488 73443130 53240918 11519070 71479710 71300746 53240818 53240816 53240817 53240819 53240714 53240711 75593360 71521397 53240920 53240921 53240710 53240919 102593957 53240820 10290736 186021 167419 9942120 167087 10313057 186020 105174 10313056 15605487 10290739 177468 10290738 9855441 177643 10219369 123313 177454 119030406 518779 177674 10219368 58816878 178187 86301164
Mcule MCULE-6124492894
LINCS LSM-45495
ACToR 10035-10-6 24959-67-9 15765-38-5 14391-61-8 16759-25-4 14336-94-8 14686-69-2 14809-47-3 15765-39-6 13536-59-9 14380-59-7 15720-26-0 14331-90-9 14687-62-8
MolPort MolPort-039-137-700 MolPort-001-760-361 MolPort-023-223-126
Nikkaji J209.375H J95.186B J3.280.819K J95.233H
BindingDB 26980 50267614
EPA CompTox Dashboard DTXSID50235966 DTXSID6043967 DTXSID0029713 DTXSID00235971 DTXSID40168779 DTXSID70220172 DTXSID70144445
DrugCentral 4816
Metabolights MTBLC47266 MTBLC15858
Brenda 4628 105607 332 905 105606
Rhea 15858
ChemicalBook CB92625301 CB6852573 CB6502511 CB4405362

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/key_search/PEJHHXHHNGORMP-UHFFFAOYSA-M/0/0/4
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