Drug Information

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]
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 529327Bioorg 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 529327Bioorg 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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