Drug Information

Drug General Information
Drug ID
D09VSL
Former ID
DNC006881
Drug Name
1-adamantan-1-yl-3-piperidin-4-ylmethyl-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528339]
Structure
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2D MOL

3D MOL
Formula
C17H29N3O
Canonical SMILES
C1CNCCC1CNC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C17H29N3O/c21-16(19-11-12-1-3-18-4-2-12)20-17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15,18H,1-11H2,(H2,19,20,21)
InChIKey
ZQMNKAGVCNSSIW-UHFFFAOYSA-N
PubChem Compound ID
14322900
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.

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