Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z3BM
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| Former ID |
DNC003643
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| Drug Name |
7-(Biphenyl-4-yloxy)-1,1,1-trifluoro-heptan-2-one
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| Synonyms |
CHEMBL326529; SCHEMBL7365237; BDBM50217957
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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 |
C19H19F3O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(=O)C(F)(F)F
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| InChI |
1S/C19H19F3O2/c20-19(21,22)18(23)9-5-2-6-14-24-17-12-10-16(11-13-17)15-7-3-1-4-8-15/h1,3-4,7-8,10-13H,2,5-6,9,14H2
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| InChIKey |
JQEVPQYABGWLCL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Histone deacetylase inhibitors. J Med Chem. 2003 Nov 20;46(24):5097-116. | |||
| REF 2 | Trifluoromethyl ketones as inhibitors of histone deacetylase. Bioorg Med Chem Lett. 2002 Dec 2;12(23):3443-7. | |||
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