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]
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.

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