Drug Information

Drug General Information
Drug ID
D0I7CN
Former ID
DNC007568
Drug Name
N-(1-acetylpiperidin-4-yl)-N'-(adamant-1-yl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528938]
Structure
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2D MOL

3D MOL
Formula
C18H29N3O2
Canonical SMILES
CC(=O)N1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
1S/C18H29N3O2/c1-12(22)21-4-2-16(3-5-21)19-17(23)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-16H,2-11H2,1H3,(H2,19,20,23)
InChIKey
HUDQLWBKJOMXSZ-UHFFFAOYSA-N
PubChem Compound ID
12000797
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [528938]
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 528938J Med Chem. 2007 Aug 9;50(16):3825-40. Epub 2007 Jul 6.Orally bioavailable potent soluble epoxide hydrolase inhibitors.
Ref 528938J Med Chem. 2007 Aug 9;50(16):3825-40. Epub 2007 Jul 6.Orally bioavailable potent soluble epoxide hydrolase inhibitors.

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