Drug Information

Drug General Information
Drug ID
D0N1SE
Former ID
DNC011225
Drug Name
1-(1-Propionylpiperidin-4-yl)-3-m-tolylurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531143]
Structure
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2D MOL

3D MOL
Formula
C16H23N3O2
Canonical SMILES
CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC(=C2)C
InChI
1S/C16H23N3O2/c1-3-15(20)19-9-7-13(8-10-19)17-16(21)18-14-6-4-5-12(2)11-14/h4-6,11,13H,3,7-10H2,1-2H3,(H2,17,18,21)
InChIKey
CWZWLJHZFNKFSC-UHFFFAOYSA-N
PubChem Compound ID
49782798
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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