Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05TGU
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| Former ID |
DNC010831
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| Drug Name |
1,1,1,3-Tetrafluoro-6-phenylhexan-2-one
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| Synonyms |
1,1,1,3-Tetrafluoro-6-phenylhexan-2-one; 1071001-32-5; SCHEMBL3487610; CHEMBL1095335; ZJWMBXPFXFSELY-UHFFFAOYSA-N
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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 |
C12H12F4O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCC(C(=O)C(F)(F)F)F
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| InChI |
1S/C12H12F4O/c13-10(11(17)12(14,15)16)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
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| InChIKey |
ZJWMBXPFXFSELY-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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