Drug Information

Drug General Information
Drug ID
D05MTA
Former ID
DNC007615
Drug Name
1-adamantan-1-yl-3-(4-pentyloxycylclohexyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529063]
Structure
Download
2D MOL

3D MOL
Formula
C22H38N2O2
Canonical SMILES
CCCCCOC1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C22H38N2O2/c1-2-3-4-9-26-20-7-5-19(6-8-20)23-21(25)24-22-13-16-10-17(14-22)12-18(11-16)15-22/h16-20H,2-15H2,1H3,(H2,23,24,25)
InChIKey
VIWCJPKZDQYQRJ-UHFFFAOYSA-N
PubChem Compound ID
11417158
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [529063]
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 529063J Med Chem. 2007 Oct 18;50(21):5217-26. Epub 2007 Sep 26.1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokineticproperties.
Ref 529063J Med Chem. 2007 Oct 18;50(21):5217-26. Epub 2007 Sep 26.1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokineticproperties.

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