Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0UV2N
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| Former ID |
DNC010825
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| Drug Name |
1,1,1,2,2,3,3-heptafluoro-8-phenyloctan-4-ol
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| Synonyms |
SCHEMBL13498528
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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 |
C14H15F7O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCC(C(C(C(F)(F)F)(F)F)(F)F)O
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| InChI |
1S/C14H15F7O/c15-12(16,13(17,18)14(19,20)21)11(22)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11,22H,4-5,8-9H2
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| InChIKey |
JTXDZUWPNVVKQF-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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