Drug Information

Drug General Information
Drug ID
D0B0ES
Former ID
DNC005562
Drug Name
1-(3-Chloro-phenyl)-3-cyclohexyl-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
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2D MOL

3D MOL
Formula
C13H17ClN2O
Canonical SMILES
C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)Cl
InChI
1S/C13H17ClN2O/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H2,15,16,17)
InChIKey
WUPWWTKSYQSCFQ-UHFFFAOYSA-N
PubChem Compound ID
751320
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [527552]
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 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.
Ref 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.

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