Drug Information

Drug General Information
Drug ID
D0U4KM
Former ID
DNC011221
Drug Name
1-(1-Adamantyl)-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
C19H31N3O2
Canonical SMILES
CCC(=O)N1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C19H31N3O2/c1-2-17(23)22-5-3-16(4-6-22)20-18(24)21-19-10-13-7-14(11-19)9-15(8-13)12-19/h13-16H,2-12H2,1H3,(H2,20,21,24)
InChIKey
LFQPHKTUDTUJEA-UHFFFAOYSA-N
PubChem Compound ID
24849910
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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