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Name:Vanillylidenacetone
PubChem ID:5354238
Pathway:-
InChI:InChI=1/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+
SMILES:CC(C(/[H])=C(\[H])c1ccc(c(c1)OC)O)=O

Properties:
Formula:C11H12O3Atoms:16
Molecular Weight:192.211Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.003
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
(0)-Dehydroparadol
(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
(O)-Dehydroparadol
(O)-Paradol, dehydro-
07551_FLUKA
1080-12-2
2-08-00-00326 (Beilstein Handbook Reference)
3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-
3-Methoxy-4-hydroxybenzalacetone
4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one
4-hydroxy-3-methoxybenzalacetone
4-Hydroxy-3-methoxybenzylideneacetone
4-Hydroxy-3-methoxystyryl methyl ketone
AC1NS57G
AI3-01934
AKOS004909556
Ambap1080-12-2
BRN 2049660
C11H12O3
C17840
CHEBI:272100
CHEMBL106509
Dehydro(O)-paradol
dehydrozingerol
Dehydrozingerone
EINECS 214-096-9
FEMA No. 3738
Feruloylmethane
H0996
LS-47310
Methyl-3-methoxy-4-hydroxy styryl ketone
Methyl-3-methoxy-4-hydroxystyryl ketone
MHSK
MMHSK
NSC 26613
NSC 4019
NSC 44708
NSC 45411
NSC 5316
NSC26613
NSC4019
NSC44708
NSC45411
NSC5316
ST5411735
Vanillalacetone
Vanillidene acetone
Vanillylidenacetone
Vanillylidene acetone
Vanillylideneacetone
Vanylidenacetone
ZINC00008046
[0]-Dehydroparadol
[0]-Paradol, dehydro-