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Name:CHEMBL286802
PubChem ID:13640161
Pathway:-
InChI:InChI=1S/C15H11ClO4/c16-11-3-2-10-8-19-12-4-1-9(6-15(17)18)5-14(12)20-13(10)7-11/h1-5,7H,6,8H2,(H,17,18)
SMILES:OC(=O)Cc1ccc2c(c1)Oc1cc(Cl)ccc1CO2

Properties:
Formula:C15H11ClO4Atoms:20
Molecular Weight:290.698Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.6518
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:145878
CHEMBL286802