Drug Information

Drug General Information
Drug ID
D04ARH
Former ID
DNC011222
Drug Name
1-Octyl-3-(1-propionylpiperidin-4-yl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531143]
Structure
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2D MOL

3D MOL
Formula
C17H33N3O2
Canonical SMILES
CCCCCCCCNC(=O)NC1CCN(CC1)C(=O)CC
InChI
1S/C17H33N3O2/c1-3-5-6-7-8-9-12-18-17(22)19-15-10-13-20(14-11-15)16(21)4-2/h15H,3-14H2,1-2H3,(H2,18,19,22)
InChIKey
QCBCCMKAGKJZIU-UHFFFAOYSA-N
PubChem Compound ID
49782570
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [531143]
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 531143J Med Chem. 2010 Oct 14;53(19):7067-75.1-Aryl-3-(1-acylpiperidin-4-yl)urea inhibitors of human and murine soluble epoxide hydrolase: structure-activity relationships, pharmacokinetics, and reduction of inflammatory pain.
Ref 531143J Med Chem. 2010 Oct 14;53(19):7067-75.1-Aryl-3-(1-acylpiperidin-4-yl)urea inhibitors of human and murine soluble epoxide hydrolase: structure-activity relationships, pharmacokinetics, and reduction of inflammatory pain.

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