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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 UR0T0B24E9 18HB6B1L37
SureChEMBL SCHEMBL157767 SCHEMBL8333713 SCHEMBL27657
Human Metabolome Database HMDB0000588
PubChem: Thomson Pharma 92122526 15119549
PubChem 45103697 91934094 45103698 20429074 21863552 22461840 923 71587008 71587009
Mcule MCULE-3833394421
ACToR 17341-25-2
Recon na1
Nikkaji J1.085.483K
BindingDB 50307402
EPA CompTox Dashboard DTXSID8037671 DTXSID70168328 DTXSID10168327
Metabolights MTBLC29101
Brenda 48042 208285 208283 2375 202693 59 135834 202694 208282 202160 1602 48043 208284
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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