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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 ODGCEQLVLXJUCC-UHFFFAOYSA-O

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL3186904 CHEMBL1789400
ChEBI 38902 38899
ZINC ZINC000242581732
eMolecules 712611
FDA SRS H429WZ9FBQ 4YCF3545OY
SureChEMBL SCHEMBL25488 SCHEMBL6216 SCHEMBL10544689
PubChem: Thomson Pharma 15321059
PubChem 28118 26255 20034415 135390980 21732506 21732507
Mcule MCULE-2746019379
NMRShiftDB 50120173
ACToR 16872-11-0 102931-96-4 14874-70-5 61674-41-7
MolPort MolPort-001-773-619
Nikkaji J209.513K
BindingDB 26993
EPA CompTox Dashboard DTXSID8029739 DTXSID4043773
Brenda 197358
ChemicalBook CB6853202

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