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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 CHEMBL2448884 CHEMBL214392 CHEMBL3250192
DrugBank DB12668
Guide to Pharmacology 1614
KEGG Ligand C11684
ChEBI 6618
ZINC ZINC000004102171 ZINC000005618671 ZINC000004557089 ZINC000014953739 ZINC000005618675 ZINC000014953744
eMolecules 526422 29549689
IBM Patent System 2BAC2CEAD8B46CACB07E2D8CFA0F317B D7613DD9CF209B6490054C353FDFB16F
FDA SRS 9JEZ9OD3AS VRD9K9O4B4
SureChEMBL SCHEMBL11524801 SCHEMBL632433 SCHEMBL11523061 SCHEMBL11524593 SCHEMBL138411 SCHEMBL11526920 SCHEMBL1880497 SCHEMBL11397444 SCHEMBL5812102
PubChem: Thomson Pharma 14813180 121274615 124770357 16249852 15037384
PubChem 51355594 443363 88793353 129887577 53310907 90477477 70603355 11170378 70603958 42785 88793315 6427062 363143 70603959 73265283 71394232 70578636 102565447 12797007 23638483 447870 100972513 4369309 450589 23278229
LINCS LSM-45525
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 DTXSID00510134 DTXSID50210617
Brenda 3849 61237 2567 57460 95535 4902 24208 132616 99710

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