Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0NL6C
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| Former ID |
DNC004510
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| Drug Name |
8-(Biphenyl-3-yloxy)-1,1,1-trifluoro-octan-2-one
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| Synonyms |
CHEMBL116023; SCHEMBL7368359; BDBM50218558
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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 |
C20H21F3O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C20H21F3O2/c21-20(22,23)19(24)13-6-1-2-7-14-25-18-12-8-11-17(15-18)16-9-4-3-5-10-16/h3-5,8-12,15H,1-2,6-7,13-14H2
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| InChIKey |
OFSLRFDWUPANFG-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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