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Name:7,3',4'-Trihydroxyflavone
PubChem ID:5322065
Pathway:-
InChI:InChI=1/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
SMILES:c1cc(c(cc1c1cc(c2ccc(cc2o1)O)=O)O)O

Properties:
Formula:C15H10O5Atoms:20
Molecular Weight:270.237Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:2.5768
Targets:
Synonyms:
2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one
2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
2150-11-0
3',4',7-Trihydroxyflavone
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-
5-18-04-00590 (Beilstein Handbook Reference)
7,3',4'-Trihydroxyflavone
AC1NT15U
BRN 0253031
CHEBI:186308
CHEMBL301624
LMPK12110042
LS-39609
MolPort-004-955-148
ST056259
ZINC06092199