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

Drug Details

add
Name:7-Hydroxyflavone
PubChem ID:5281894
Pathway:-
InChI:InChI=1/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
SMILES:c1ccc(cc1)c1cc(c2ccc(cc2o1)O)=O

Properties:
Formula:C15H10O3Atoms:18
Molecular Weight:238.238Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.1656
Targets:
Synonyms:
4H-1-Benzopyran-4-one, 7-hydroxy-
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl- (9CI)
6665-86-7
7-hydroxy flavone
7-Hydroxy-2-phenyl-4-benzopyrone
7-hydroxy-2-phenyl-4H-chromen-4-one
7-hydroxy-2-phenylchromen-4-one
7-Hydroxyflavone
AC1NQZ90
ACon1_000093
AIDS-001397
AIDS001397
AKOS000599907
BIDD:ER0599
BRD-K56450366-001-01-1
C11264
C429845
CHEMBL276915
CPD-8141
EINECS 229-705-3
Flavone, 7-hydroxy-
Flavone, 7-hydroxy- (8CI)
H-5100
H0852
H4530_ALDRICH
H4530_SIGMA
LS-195383
MEGxp0_001698
MLS002695239
MolPort-001-742-467
NCGC00163568-01
NCGC00163568-02
NCGC00168801-01
NSC 94258
NSC-94258
NSC94258
Oprea1_774070
SBB005921
SMR000112319
ST026594
ZINC05934541