Drug Information

Drug General Information
Drug ID
D0J7FK
Former ID
DNC007003
Drug Name
Methyl 6-(3-cyclohexylureido)hexanoate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528366]
Structure
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2D MOL

3D MOL
Formula
C14H26N2O3
Canonical SMILES
COC(=O)CCCCCNC(=O)NC1CCCCC1
InChI
1S/C14H26N2O3/c1-19-13(17)10-6-3-7-11-15-14(18)16-12-8-4-2-5-9-12/h12H,2-11H2,1H3,(H2,15,16,18)
InChIKey
WHXVJNIBTQCTJK-UHFFFAOYSA-N
PubChem Compound ID
43608139
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [528366]
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 528366Bioorg Med Chem Lett. 2006 Oct 15;16(20):5439-44.Peptidyl-urea based inhibitors of soluble epoxide hydrolases.
Ref 528366Bioorg Med Chem Lett. 2006 Oct 15;16(20):5439-44.Peptidyl-urea based inhibitors of soluble epoxide hydrolases.

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