Drug Information

Drug General Information
Drug ID
D0U6TM
Former ID
DNC005556
Drug Name
2-Adamantan-1-yl-N-decyl-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527552]
Structure
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2D MOL

3D MOL
Formula
C22H39NO
Canonical SMILES
CCCCCCCCCCNC(=O)CC12CC3CC(C1)CC(C3)C2
InChI
1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-23-21(24)17-22-14-18-11-19(15-22)13-20(12-18)16-22/h18-20H,2-17H2,1H3,(H,23,24)
InChIKey
CIOJRKYNUJJCLZ-UHFFFAOYSA-N
PubChem Compound ID
11382033
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [527552]
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 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.
Ref 527552J Med Chem. 2005 May 19;48(10):3621-9.Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility.

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