Drug General Information
Drug ID	D0N8RT
Former ID	DNC013312
Drug Name	Cyclopentyl(5-(pyridin-2-yl)oxazol-2-yl)methanone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528884]
Structure		Download 2D MOL 3D MOL
Formula	C14H14N2O2
Canonical SMILES	C1CCC(C1)C(=O)C2=NC=C(O2)C3=CC=CC=N3
InChI	1S/C14H14N2O2/c17-13(10-5-1-2-6-10)14-16-9-12(18-14)11-7-3-4-8-15-11/h3-4,7-10H,1-2,5-6H2
InChIKey	CZXHLRXAHDZQJF-UHFFFAOYSA-N
PubChem Compound ID	16737623
Target and Pathway
Target(s)	Fatty-acid amide hydrolase	Target Info	Inhibitor	[528884]
BioCyc Pathway	Anandamide degradation
KEGG Pathway	Retrograde endocannabinoid signaling
PANTHER Pathway	Anandamide degradation
References
Ref 528884	J Med Chem. 2007 Jul 12;50(14):3359-68. Epub 2007 Jun 9.Structure-activity relationships of alpha-ketooxazole inhibitors of fatty acid amide hydrolase.
Ref 528884	J Med Chem. 2007 Jul 12;50(14):3359-68. Epub 2007 Jun 9.Structure-activity relationships of alpha-ketooxazole inhibitors of fatty acid amide hydrolase.

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