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Name:CHEMBL32218
PubChem ID:13640154
Pathway:-
InChI:InChI=1S/C17H15NO5/c1-10(19)18-13-3-5-14-12(8-13)9-22-15-4-2-11(7-17(20)21)6-16(15)23-14/h2-6,8H,7,9H2,1H3,(H,18,19)(H,20,21)
SMILES:OC(=O)Cc1ccc2c(c1)Oc1ccc(cc1CO2)NC(=O)C

Properties:
Formula:C17H15NO5Atoms:23
Molecular Weight:313.305Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.0298
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:146168
CHEMBL32218