Drug Information

Drug General Information
Drug ID
D0R6CW
Former ID
DNC011227
Drug Name
1-Phenyl-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
C15H21N3O2
Canonical SMILES
CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2
InChI
1S/C15H21N3O2/c1-2-14(19)18-10-8-13(9-11-18)17-15(20)16-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H2,16,17,20)
InChIKey
XOEKGIBLQVJFBB-UHFFFAOYSA-N
PubChem Compound ID
47379737
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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