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

Drug Details

add
Name:Isoformononetin
PubChem ID:3764
Pathway:-
InChI:InChI=1/C16H12O4/c1-19-12-6-7-13-15(8-12)20-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9,17H,1H3
SMILES:COc1ccc2c(c1)occ(c1ccc(cc1)O)c2=O

Properties:
Formula:C16H12O4Atoms:20
Molecular Weight:268.264Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.1742
Targets:
Synonyms:
3-(4-hydroxyphenyl)-7-methoxychromen-4-one
4'-HYDROXY-7-METHOXYISOFLAVONE
4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-methoxy-
7-methoxy-4'-hydroxyisoflavone
AC1L1GNQ
Ambap767
C12125
CHEBI:544027
CHEMBL453280
CPD-3343
DB04202
HMO
ISOFORMONENTIN
Isoformononetin
LMPK12050039