Drug Information

Drug General Information
Drug ID
D0F3PF
Former ID
DNC006882
Drug Name
1-adamantan-1-yl-3-(1-benzyl-piperidin-4-yl)-urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528339]
Structure
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2D MOL

3D MOL
Formula
C23H33N3O
Canonical SMILES
C1CN(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5
InChI
1S/C23H33N3O/c27-22(25-23-13-18-10-19(14-23)12-20(11-18)15-23)24-21-6-8-26(9-7-21)16-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H2,24,25,27)
InChIKey
SZCGIFNKYJVHTL-UHFFFAOYSA-N
PubChem Compound ID
2955557
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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