Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03FOD
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| Former ID |
DNC008010
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| Drug Name |
4-tert-butyl-N-hydroxybenzamide
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| Synonyms |
4-tert-butyl-N-hydroxybenzamide; 62034-73-5; CHEMBL249284; Benzamide, 4-(1,1-dimethylethyl)-N-hydroxy-; p-tert-butyl benzohydroxamic acid; Oprea1_740446; SCHEMBL5696343; 4-tert-Butylbenzhydroxamic Acid; 4-tert-Butylbenzohydroxamic acid; CTK2C8432; DTXSID80613051; BDBM50215019; 4-(tert-butyl )-benzhydroxamic acid; ZINC19478595; AKOS000181279
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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 |
C11H15NO2
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| Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C(=O)NO
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| InChI |
1S/C11H15NO2/c1-11(2,3)9-6-4-8(5-7-9)10(13)12-14/h4-7,14H,1-3H3,(H,12,13)
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| InChIKey |
HVTKRCPHQXJOFW-UHFFFAOYSA-N
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| CAS Number |
CAS 62034-73-5
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design of novel histone deacetylase inhibitors. Bioorg Med Chem Lett. 2007 Aug 15;17(16):4619-24. | |||
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