Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AX7B
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| Former ID |
DNC003661
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| Drug Name |
8-(Biphenyl-4-yloxy)-1,1,1-trifluoro-octan-2-one
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| Synonyms |
CHEMBL112148; SCHEMBL7364383; BDBM50218532
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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=C(C=C2)OCCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C20H21F3O2/c21-20(22,23)19(24)10-6-1-2-7-15-25-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14H,1-2,6-7,10,15H2
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| InChIKey |
LRVOZKXSFOOZRP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Heterocyclic ketones as inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2003 Nov 17;13(22):3909-13. | |||
| REF 2 | Trifluoromethyl ketones as inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2002 Dec 2;12(23):3443-7. | |||
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