Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N1CK
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| Former ID |
DNC004654
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| Drug Name |
1,1,1-Trifluoro-8-phenyl-octan-2-one
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| Synonyms |
1,1,1-Trifluoro-8-phenyloctan-2-one
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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 |
C14H17F3O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C14H17F3O/c15-14(16,17)13(18)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2
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| InChIKey |
LKXJGCHERZYPOU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of polyfluoro ketones for selective inhibition of human phospholipase A2 enzymes. J Med Chem. 2008 Dec 25;51(24):8027-37. | |||
| REF 2 | 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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