Drug General Information
Drug ID	D03YUT
Former ID	DNC013313
Drug Name	2-chloro-1-(5-(pyridin-2-yl)oxazol-2-yl)ethanone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528884]
Structure		Download 2D MOL 3D MOL
Formula	C10H7ClN2O2
Canonical SMILES	C1=CC=NC(=C1)C2=CN=C(O2)C(=O)CCl
InChI	1S/C10H7ClN2O2/c11-5-8(14)10-13-6-9(15-10)7-3-1-2-4-12-7/h1-4,6H,5H2
InChIKey	MKVLXIACPLGLLP-UHFFFAOYSA-N
PubChem Compound ID	16735859
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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