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

Drug Details

add
Name:4'-O-Methylisoflavone
PubChem ID:439901
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)14-10-19-15-5-3-2-4-13(15)16(14)17/h2-10H,1H3
SMILES:COc1ccc(cc1)c1coc2c(c1=O)cccc2

Properties:
Formula:C16H12O3Atoms:19
Molecular Weight:252.265Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.4686
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A1CP1A1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-methoxyphenyl)-4H-1-benzopyran-4-one
3-(4-methoxyphenyl)-4H-chromen-4-one
3-(4-methoxyphenyl)chromen-4-one
4'-methoxyisoflavone
4'-O-Methylisoflavone
4H-Benzopyran-4-one, 3-(4-methoxyphenyl)-
a 4'-O-methylisoflavone
AC1L989U
ALB-H10656262
BTB 12551
C03074
CHEBI:1734
CHEBI:18194
Chromone, 3-(4-methoxyphenyl)-
CPD-8196
HMS1432L08
IDI1_011989
Maybridge3_000602
MolPort-002-893-693
ZINC00134646