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Drug Details

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Name:Enanthamide
PubChem ID:136449
Pathway:-
InChI:InChI=1/C7H15NO/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H2,8,9)/f/h8H2
SMILES:CCCCCCC(N)=O

Properties:
Formula:C7H15NOAtoms:9
Molecular Weight:129.2Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:2.1424
Targets:
NameUniprot IDSourceReferencesInteraction
Limonene-1,2-epoxide hydrolaseLIMA_RHOERDrugBank-shows
Synonyms:
628-62-6
AC1L38JB
CHEMBL238502
CID136449
DB02641
Enanthamide
Enanthic acid amide
Heptamide
Heptanamide
HPN
NSC3819
S05-0150
ZINC01672870