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Name:CHEMBL225630
PubChem ID:11043703
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14O3/c1-11-16(14-5-3-4-6-15(14)20-11)17(18)12-7-9-13(19-2)10-8-12/h3-10H,1-2H3
SMILES:COc1ccc(cc1)C(=O)c1c(C)oc2c1cccc2

Properties:
Formula:C17H14O3Atoms:20
Molecular Weight:266.291Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.9808
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C19CP2CJ_HUMANBindingDB-shows
Synonyms:
(4-methoxyphenyl)-(2-methylbenzofuran-3-yl)methanone
CHEBI:474155
CHEMBL225630
CID11043703