Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL33814
PubChem ID:13640144
Pathway:-
InChI:InChI=1S/C15H12O4/c16-15(17)8-10-5-6-13-14(7-10)18-9-11-3-1-2-4-12(11)19-13/h1-7H,8-9H2,(H,16,17)
SMILES:OC(=O)Cc1ccc2c(c1)OCc1c(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:146048
CHEMBL33814