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Name:6-fluoro-3-(4-methoxyphenyl)chromen-4-one
PubChem ID:2778583
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FO3/c1-19-12-5-2-10(3-6-12)14-9-20-15-7-4-11(17)8-13(15)16(14)18/h2-9H,1H3
SMILES:COc1ccc(cc1)c1coc2c(c1=O)cc(cc2)F

Properties:
Formula:C16H11FO3Atoms:20
Molecular Weight:270.255Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.6077
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A1CP1A1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-fluoro-3-(4-methoxyphenyl)chromen-4-one
AC1MCTM4
ALB-H11505139
CGX-11505139
CHEBI:450297
CHEMBL210881
CID2778583