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Name:CHEMBL285188
PubChem ID:13640157
Pathway:-
InChI:InChI=1S/C17H16O4/c1-11(17(18)19-2)12-7-8-15-16(9-12)21-14-6-4-3-5-13(14)10-20-15/h3-9,11H,10H2,1-2H3
SMILES:COC(=O)C(c1ccc2c(c1)Oc1ccccc1CO2)C

Properties:
Formula:C17H16O4Atoms:21
Molecular Weight:284.307Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6478
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:145877
CHEMBL285188