Drug General Information
Drug ID	D01JCJ
Former ID	DNC013503
Drug Name	1-(oxazolo[4,5-b]pyridin-2-yl)octan-1-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529193]
Structure		Download 2D MOL 3D MOL
Formula	C14H18N2O2
Canonical SMILES	CCCCCCCC(=O)C1=NC2=C(O1)C=CC=N2
InChI	1S/C14H18N2O2/c1-2-3-4-5-6-8-11(17)14-16-13-12(18-14)9-7-10-15-13/h7,9-10H,2-6,8H2,1H3
InChIKey	HTWHWGPGIJSJQP-UHFFFAOYSA-N
PubChem Compound ID	22486174
Target and Pathway
Target(s)	Fatty-acid amide hydrolase	Target Info	Inhibitor	[529193]
BioCyc Pathway	Anandamide degradation
KEGG Pathway	Retrograde endocannabinoid signaling
PANTHER Pathway	Anandamide degradation
References
Ref 529193	Bioorg Med Chem. 2008 Feb 15;16(4):1562-95. Epub 2007 Nov 6.Inhibitors of proteases and amide hydrolases that employ an alpha-ketoheterocycle as a key enabling functionality.
Ref 529193	Bioorg Med Chem. 2008 Feb 15;16(4):1562-95. Epub 2007 Nov 6.Inhibitors of proteases and amide hydrolases that employ an alpha-ketoheterocycle as a key enabling functionality.

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