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Name:CHEMBL33987
PubChem ID:13640171
Pathway:-
InChI:InChI=1S/C16H14O4/c1-10(16(17)18)11-6-7-14-15(8-11)19-9-12-4-2-3-5-13(12)20-14/h2-8,10H,9H2,1H3,(H,17,18)
SMILES:OC(=O)C(c1ccc2c(c1)OCc1c(O2)cccc1)C

Properties:
Formula:C16H14O4Atoms:20
Molecular Weight:270.28Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.5594
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:146020
CHEMBL33987