Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03FQJ
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| Former ID |
DNC010829
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| Drug Name |
1,1,1,3-Tetrafluoro-7-phenylheptan-2-one
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| Synonyms |
SCHEMBL3489536; CHEMBL1096056; NWIVHHJMCFVMET-UHFFFAOYSA-N; 1,1,1,3-Tetrafluoro-7-phenyl-2-heptanone
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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 |
C13H14F4O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCC(C(=O)C(F)(F)F)F
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| InChI |
1S/C13H14F4O/c14-11(12(18)13(15,16)17)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2
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| InChIKey |
NWIVHHJMCFVMET-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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