Drug General Information
Drug ID	D0D6TB
Former ID	DNC008317
Drug Name	1-(oxazol-2-yl)-4-(piperidin-4-yl)butan-1-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529327]
Structure		Download 2D MOL 3D MOL
Formula	C12H18N2O2
Canonical SMILES	C1CNCCC1CCCC(=O)C2=NC=CO2
InChI	1S/C12H18N2O2/c15-11(12-14-8-9-16-12)3-1-2-10-4-6-13-7-5-10/h8-10,13H,1-7H2
InChIKey	PKVYQZQOXHRPTR-UHFFFAOYSA-N
PubChem Compound ID	44453945
Target and Pathway
Target(s)	Fatty-acid amide hydrolase	Target Info	Inhibitor	[529327]
BioCyc Pathway	Anandamide degradation
KEGG Pathway	Retrograde endocannabinoid signaling
PANTHER Pathway	Anandamide degradation
References
Ref 529327	Bioorg Med Chem Lett. 2008 Mar 15;18(6):2109-13. Epub 2008 Jan 30.Novel ketooxazole based inhibitors of fatty acid amide hydrolase (FAAH).
Ref 529327	Bioorg Med Chem Lett. 2008 Mar 15;18(6):2109-13. Epub 2008 Jan 30.Novel ketooxazole based inhibitors of fatty acid amide hydrolase (FAAH).

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