Drug Information

Drug General Information
Drug ID
D0J5KK
Former ID
DNC006880
Drug Name
1-adamantan-1-yl-3-piperidin-4-yl-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528339]
Structure
Download
2D MOL

3D MOL
Formula
C16H27N3O
Canonical SMILES
C1CNCCC1NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C16H27N3O/c20-15(18-14-1-3-17-4-2-14)19-16-8-11-5-12(9-16)7-13(6-11)10-16/h11-14,17H,1-10H2,(H2,18,19,20)
InChIKey
NWWZZPCDHOXVSZ-UHFFFAOYSA-N
PubChem Compound ID
3221297
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [528339]
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 528339Bioorg Med Chem Lett. 2006 Oct 1;16(19):5212-6. Epub 2006 Jul 25.Synthesis and SAR of conformationally restricted inhibitors of soluble epoxide hydrolase.
Ref 528339Bioorg Med Chem Lett. 2006 Oct 1;16(19):5212-6. Epub 2006 Jul 25.Synthesis and SAR of conformationally restricted inhibitors of soluble epoxide hydrolase.

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