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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 YFGBQHOOROIVKG-FKBYEOEOSA-N

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



Source Identical Component s i p si ip sp sip
ChEMBL CHEMBL13786 CHEMBL2000493 CHEMBL3250192 CHEMBL2448884 CHEMBL214392
DrugBank DB12668
Guide to Pharmacology 1614
KEGG Ligand C11684
ChEBI 6618
ZINC ZINC000004102171 ZINC000005618675 ZINC000014953744 ZINC000005618671 ZINC000004557089 ZINC000014953739
eMolecules 526422 29549689
IBM Patent System 2BAC2CEAD8B46CACB07E2D8CFA0F317B D7613DD9CF209B6490054C353FDFB16F
FDA SRS 9JEZ9OD3AS VRD9K9O4B4
SureChEMBL SCHEMBL11524801 SCHEMBL632433 SCHEMBL11523061 SCHEMBL11397444 SCHEMBL138411 SCHEMBL11524593 SCHEMBL1880497 SCHEMBL11526920 SCHEMBL5812102
PubChem: Thomson Pharma 121274615 14813180 124770357 16249852 15037384
PubChem 443363 51355594 88793353 70603355 53310907 129887577 90477477 11170378 71394232 6427062 363143 23638483 102565447 70578636 88793315 73265283 70603958 12797007 70603959 42785 447870 100972513 4369309 450589 23278229
ACToR 58569-55-4
MolPort MolPort-003-938-143 MolPort-019-939-160
Nikkaji J246.108K J665.442H J1.123.776B
BindingDB 50019056 50189255
EPA CompTox Dashboard DTXSID80332078 DTXSID50210617 DTXSID00510134
Brenda 57460 95535 3849 61237 2567 4902 24208 132616

UniChem REST Service Call: https://www.ebi.ac.uk/unichem/rest/key_search/YFGBQHOOROIVKG-FKBYEOEOSA-N/0/0/4
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