Drug Information

Drug General Information
Drug ID
D02AIH
Former ID
DNC013507
Drug Name
1-(5-(pyridin-2-yl)oxazol-2-yl)pentan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529193]
Structure
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2D MOL

3D MOL
Formula
C13H14N2O2
Canonical SMILES
CCCCC(=O)C1=NC=C(O1)C2=CC=CC=N2
InChI
1S/C13H14N2O2/c1-2-3-7-11(16)13-15-9-12(17-13)10-6-4-5-8-14-10/h4-6,8-9H,2-3,7H2,1H3
InChIKey
ZGJFSRIJAXSNIH-UHFFFAOYSA-N
PubChem Compound ID
11401957
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 529193Bioorg 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 529193Bioorg 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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