Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09ZUX
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| Former ID |
DNC010828
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| Drug Name |
1,1,1,2,2,4-hexafluoro-7-phenylheptan-3-one
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| Synonyms |
CHEMBL1096057
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C13H12F6O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCC(C(=O)C(C(F)(F)F)(F)F)F
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| InChI |
1S/C13H12F6O/c14-10(11(20)12(15,16)13(17,18)19)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
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| InChIKey |
NOYVSSPMDRUWCC-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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