Drug Information

Drug General Information
Drug ID
D07MSJ
Former ID
DNC004662
Drug Name
1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-yn-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527476]
Structure
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2D MOL

3D MOL
Formula
C26H36N2O2
Canonical SMILES
CCCCCCCCC#CCCCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=N2
InChI
1S/C26H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24(29)26-28-22-25(30-26)23-19-17-18-21-27-23/h17-19,21-22H,2-8,11-16,20H2,1H3
InChIKey
PFSWYEYBMPLGTD-UHFFFAOYSA-N
PubChem Compound ID
11441196
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [527476]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 527476J Med Chem. 2005 Mar 24;48(6):1849-56.Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.
Ref 527476J Med Chem. 2005 Mar 24;48(6):1849-56.Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.

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