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Name:Kaempferide
PubChem ID:5281666
Pathway:-
InChI:InChI=1/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
SMILES:COc1ccc(cc1)c1c(c(c2c(cc(cc2o1)O)O)=O)O

Properties:
Formula:C16H12O6Atoms:22
Molecular Weight:300.263Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.5854
Targets:
Synonyms:
3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4-benzopyrone
3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
3,5,7-Trihydroxy-4'-methoxyflavone
4'-Methoxy-3,5,7-trihydroxyflavone
4'-Methylkaempferol
4'-O-Methylkaempferol
491-54-3
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)- (9CI)
5-18-05-00253 (Beilstein Handbook Reference)
AC1NQYUM
AIDS-071768
AIDS071768
BRN 0305378
C10098
CHEBI:6099
CHEMBL40919
EINECS 207-738-4
FLAVANONE, 4'-METHOXY-3,5,7-TRIHYDROXY-
Flavone, 3,5,7-trihydroxy-4'-methoxy-
Kaempferid
Kaempferide
Kaempferol 4'-methyl ether
KAMPFERIDE
Kempferide
LMPK12110563
LS-68935
MolPort-000-165-394
NSC 407294
NSC-407294
NSC407294
ST085668
ST5331656
WLN: T66 BO EVJ CR DO1& DQ GQ IQ
ZINC06411540