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Name:7-Hydroxyflavonol
PubChem ID:5393152
Pathway:-
InChI:InChI=1/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H
SMILES:c1ccc(cc1)c1c(c(c2ccc(cc2o1)O)=O)O

Properties:
Formula:C15H10O4Atoms:19
Molecular Weight:254.238Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.8712
Targets:
Synonyms:
3,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
3,7-dihydroxy-2-phenylchromen-4-one
3,7-dihydroxyflavone
3,7-Dihydroxyflavone hydrate
492-00-2
4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-phenyl-
7-hydroxy-flavonols
7-Hydroxyflavonol
a 7-O-hydroxy-flavonol
AC1NU2BD
AKOS000600301
BRD-K35133923-001-02-3
BSPBio_003285
C422925
CCG-38768
CHEBI:52267
CHEMBL210276
DivK1c_006874
KBio1_001818
KBio2_001942
KBio2_004510
KBio2_007078
KBio3_002505
KBioGR_002253
KBioSS_001942
LMPK12111545
MLS002207197
MolPort-003-665-814
NCGC00095686-01
NCGC00095686-02
NCGC00178162-01
Oprea1_793720
SDCCGMLS-0066816.P001
SMR001306760
SPBio_001803
SpecPlus_000778
SPECTRUM1504130
Spectrum2_001652
Spectrum3_001623
Spectrum4_001767
Spectrum5_000353
Spectrum_001462
ST092291
ST5309367
ZINC06116596