Drug General Information
Drug ID
D0B0KP
Former ID
DNC004660
Drug Name
1-Oxazolo[4,5-b]pyridin-2-yl-octadec-9-yn-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527476]
Structure
Download
2D MOL

3D MOL

Formula
C24H34N2O2
Canonical SMILES
CCCCCCCCC#CCCCCCCCC(=O)C1=NC2=C(O1)C=CC=N2
InChI
1S/C24H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(27)24-26-23-22(28-24)19-17-20-25-23/h17,19-20H,2-8,11-16,18H2,1H3
InChIKey
DBMKKVSGBYKSFI-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [527476]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 527476J Med Chem. 2005 Mar 24;48(6):1849-56.Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.
Ref 527476J Med Chem. 2005 Mar 24;48(6):1849-56.Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.