Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06BKA
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| Former ID |
DNC004524
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| Drug Name |
1,1,1-Trifluoro-8-(4-phenoxy-phenoxy)-octan-2-one
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| Synonyms |
CHEMBL117916; SCHEMBL7366611; BDBM50217945
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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 |
C20H21F3O3
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C20H21F3O3/c21-20(22,23)19(24)10-6-1-2-7-15-25-16-11-13-18(14-12-16)26-17-8-4-3-5-9-17/h3-5,8-9,11-14H,1-2,6-7,10,15H2
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| InChIKey |
ZZPVOJAAHDFZNF-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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