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Drug Details

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Name:5-Deoxykaempferol
PubChem ID:5281611
Pathway:-
InChI:InChI=1/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H
SMILES:c1cc(ccc1c1c(c(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:
2034-65-3
3,4',7-Trihydroxyflavone
3,7,4'-Trihydroxyflavone
3,7,4-trihydroxyflavone
3,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(4-hydroxyphenyl)-
5-Deoxykaempferol
AC1NQYQ7
C10037
CHEMBL242383
LMPK12111552
MolPort-004-955-094
NCGC00017177-01
NCGC00017177-02
NCGC00142439-01
RESOKAEMPFEROL
ST056008
TNP00041
ZINC06093351