Drug Information

Drug General Information
Drug ID
D09FEC
Former ID
DNC005564
Drug Name
1-Cyclohexyl-3-(4-methoxy-phenyl)-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
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2D MOL

3D MOL
Formula
C14H20N2O2
Canonical SMILES
COC1=CC=C(C=C1)NC(=O)NC2CCCCC2
InChI
1S/C14H20N2O2/c1-18-13-9-7-12(8-10-13)16-14(17)15-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,15,16,17)
InChIKey
KZOFCHITIRGEGY-UHFFFAOYSA-N
PubChem Compound ID
3397178
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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