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Name:Dipropylacetamide
PubChem ID:71113
Pathway:-
InChI:InChI=1/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)/f/h9H2
SMILES:CCCC(CCC)C(N)=O

Properties:
Formula:C8H17NOAtoms:10
Molecular Weight:143.227Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:2.3884
Targets:
NameUniprot IDSourceReferencesInteraction
Limonene-1,2-epoxide hydrolaseLIMA_RHOERSuperTarget-shows
Synonyms:
1nu3
2-ethylvaleramide
2-Propylpentamide
2-PROPYLPENTANAMIDE
2-Propylvaleramide
2430-27-5
3-02-00-00807 (Beilstein Handbook Reference)
AC1L2FKD
AC1Q5IUW
AKOS005068257
alpha-Propylvaleramide
BRN 1750444
C004651
C8H17NO
CHEMBL93836
CPD-10097
D02766
DB04165
Depamide
Depamide (TN)
Dipropylacetamide
Diprozin
EINECS 219-394-2
I05-0375
LS-160997
MolPort-006-114-047
NCGC00182080-02
Pentanamide, 2-propyl-
Propyl-2 valeramide
Sanofi Synthelabo brand of dipropylacetamide
SBB015062
ST075166
Valeramide, 2-propyl-
Valpramide
valproic acid amide
Valpromida
Valpromida [INN-Spanish]
Valpromide
Valpromide (INN)
Valpromide [INN]
Valpromidum
Valpromidum [INN-Latin]
VPR
ZINC00002238
ATC-Codes: