Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00ULT
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| Former ID |
DNC004650
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| Drug Name |
1,1,1-Trifluoro-undecan-2-one
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| Synonyms |
CHEMBL90258; 1,1,1-trifluoroundecan-2-one; 1,1,1-trifluoro-2-undecanone; 1,1,1-Trifluoro-undecan-2-one; BDBM50073985; AKOS012260318; 3-octyl-1,1,1-trifluoro-2-propanone; 3-Octyl-1,1,1-trifluoropropan-2-one
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H19F3O
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| Canonical SMILES |
CCCCCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C11H19F3O/c1-2-3-4-5-6-7-8-9-10(15)11(12,13)14/h2-9H2,1H3
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| InChIKey |
ZKJPGCCWKBTIBE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
| BioCyc | Anandamide degradation | |||
| KEGG Pathway | Retrograde endocannabinoid signaling | |||
| Panther Pathway | Anandamide degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as a... J Med Chem. 2005 Mar 24;48(6):1849-56. | |||
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