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Name:CHEMBL94211
PubChem ID:10358747
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O4/c1-13(21)12-16(14-8-4-3-5-9-14)18-19(22)15-10-6-7-11-17(15)24-20(18)23-2/h3-11,16H,12H2,1-2H3
SMILES:COc1oc2ccccc2c(=O)c1C(c1ccccc1)CC(=O)C

Properties:
Formula:C20H18O4Atoms:24
Molecular Weight:322.355Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.9126
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
2-methoxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one
CHEBI:252971
CHEMBL94211
CID10358747