Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04ETX
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| Former ID |
DNC004497
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| Drug Name |
1,1,1-Trifluoro-8-phenoxy-octan-2-one
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| Synonyms |
CHEMBL114796; BDBM50217940
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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 |
C14H17F3O2
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| Canonical SMILES |
C1=CC=C(C=C1)OCCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C14H17F3O2/c15-14(16,17)13(18)10-6-1-2-7-11-19-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2
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| InChIKey |
MSSNESMCPBOBIG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Trifluoromethyl ketones as inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2002 Dec 2;12(23):3443-7. | |||
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