Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03DIV
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| Former ID |
DNC010826
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| Drug Name |
1,1,1-Trifluoro-6-(naphthalen-2-yl)hexan-2-one
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| Synonyms |
FKGK18; 1071001-09-6; FKGK-18; SCHEMBL3489194; CHEMBL1095003; AOB4846; ZINC49114263; NCGC00402329-01
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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 |
C16H15F3O
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)CCCCC(=O)C(F)(F)F
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| InChI |
1S/C16H15F3O/c17-16(18,19)15(20)8-4-1-5-12-9-10-13-6-2-3-7-14(13)11-12/h2-3,6-7,9-11H,1,4-5,8H2
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| InChIKey |
VCWWTQMRNJSJGC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Potent and selective fluoroketone inhibitors of group VIA calcium-independent phospholipase A2. J Med Chem. 2010 May 13;53(9):3602-10. | |||
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