Drug Information

Drug General Information
Drug ID
D0I0MR
Former ID
DNC004649
Drug Name
(Z)-1,1,1-Trifluoro-nonadec-10-en-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527476]
Structure
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2D MOL

3D MOL
Formula
C19H33F3O
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)C(F)(F)F
InChI
1S/C19H33F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(23)19(20,21)22/h9-10H,2-8,11-17H2,1H3/b10-9-
InChIKey
SOJGXPSMVNTNQL-KTKRTIGZSA-N
PubChem Compound ID
9840659
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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