Drug Information

Drug General Information
Drug ID
D0M7SQ
Former ID
DNC004655
Drug Name
1,1,1-Trifluoro-9-phenyl-nonan-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527476]
Structure
Download
2D MOL

3D MOL
Formula
C15H19F3O
Canonical SMILES
C1=CC=C(C=C1)CCCCCCCC(=O)C(F)(F)F
InChI
1S/C15H19F3O/c16-15(17,18)14(19)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12H2
InChIKey
BAGRIDDIIFOCBK-UHFFFAOYSA-N
PubChem Compound ID
9795477
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.