Drug Information

Drug General Information
Drug ID
D0D3GF
Former ID
DNC006883
Drug Name
1-adamantan-1-yl-3-(1-butyl-piperidin-4-yl)-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528339]
Structure
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2D MOL

3D MOL
Formula
C20H35N3O
Canonical SMILES
CCCCN1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C20H35N3O/c1-2-3-6-23-7-4-18(5-8-23)21-19(24)22-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-18H,2-14H2,1H3,(H2,21,22,24)
InChIKey
FTNAVCVMGWLLJE-UHFFFAOYSA-N
PubChem Compound ID
24849868
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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