Drug Information

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
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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
9977214
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.

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