Drug Information

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]
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 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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