Drug Information

Drug General Information
Drug ID
D0K6OL
Former ID
DNC005565
Drug Name
2-Cyclohexyl-N-(4-methoxy-phenyl)-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
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2D MOL

3D MOL
Formula
C15H21NO2
Canonical SMILES
COC1=CC=C(C=C1)NC(=O)CC2CCCCC2
InChI
1S/C15H21NO2/c1-18-14-9-7-13(8-10-14)16-15(17)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)
InChIKey
SCFJMQSXUCFKPS-UHFFFAOYSA-N
PubChem Compound ID
880925
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [527552]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.
Ref 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.

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