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Name:CHEMBL33378
PubChem ID:13640140
Pathway:-
InChI:InChI=1S/C15H12O4/c16-15(17)8-10-5-6-12-11(7-10)9-18-13-3-1-2-4-14(13)19-12/h1-7H,8-9H2,(H,16,17)
SMILES:OC(=O)Cc1ccc2c(c1)COc1c(O2)cccc1

Properties:
Formula:C15H12O4Atoms:19
Molecular Weight:256.253Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.9984
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:145656
CHEMBL33378