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Name:CHEMBL32990
PubChem ID:13640174
Pathway:-
InChI:InChI=1S/C16H16O3/c1-11(9-17)12-6-7-15-16(8-12)19-14-5-3-2-4-13(14)10-18-15/h2-8,11,17H,9-10H2,1H3
SMILES:OCC(c1ccc2c(c1)Oc1ccccc1CO2)C

Properties:
Formula:C16H16O3Atoms:19
Molecular Weight:256.296Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.4671
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:145870
CHEMBL32990