Drug Information

Drug General Information
Drug ID
D06RJQ
Former ID
DNC005548
Drug Name
1-(3-Chloro-phenyl)-3-(4-hydroxy-decyl)-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
Download
2D MOL

3D MOL
Formula
C17H27ClN2O2
Canonical SMILES
CCCCCCC(CCCNC(=O)NC1=CC(=CC=C1)Cl)O
InChI
1S/C17H27ClN2O2/c1-2-3-4-5-10-16(21)11-7-12-19-17(22)20-15-9-6-8-14(18)13-15/h6,8-9,13,16,21H,2-5,7,10-12H2,1H3,(H2,19,20,22)
InChIKey
ZDFKGBJPFGFBQJ-UHFFFAOYSA-N
PubChem Compound ID
11255879
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.