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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 ZAVNYVFLUWJHCC-UDEMFVDUSA-A

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL590010 CHEMBL1615814
PDBe NA
KEGG Ligand C01330
ChEBI 29101
eMolecules 519280
FDA SRS LYR4M0NH37 18HB6B1L37 UR0T0B24E9
SureChEMBL SCHEMBL157767 SCHEMBL8333713 SCHEMBL27657
Human Metabolome Database HMDB0000588
PubChem: Thomson Pharma 92122526 15119549
PubChem 45103697 91934094 45103698 21863552 20429074 923 22461840 71587009 71587008
Mcule MCULE-3833394421
ACToR 17341-25-2
Recon na1
MolPort MolPort-046-069-029
Nikkaji J1.085.483K
BindingDB 50307402
EPA CompTox Dashboard DTXSID8037671 DTXSID10168327 DTXSID70168328
Metabolights MTBLC29101
Brenda 202694 208283 208284 202693 48042 208285 202160 135834 48043 208282 1602 2375 59
Rhea 29101

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/key_search/ZAVNYVFLUWJHCC-UDEMFVDUSA-A/0/0/4
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