Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D3XC
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| Former ID |
DNC008300
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| Drug Name |
N-hydroxybenzo[b]thiophene-2-carboxamide
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| Synonyms |
CHEMBL245946; N-hydroxybenzo[b]thiophene-2-carboxamide; 211172-97-3; Benzo[b]thiophene-2-carboxamide, N-hydroxy-; SCHEMBL999904; CTK0J7987; DTXSID40470925; BDBM50216024; benzothiophene-2-carbohydroxamic acid
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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 |
C9H7NO2S
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(S2)C(=O)NO
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| InChI |
1S/C9H7NO2S/c11-9(10-12)8-5-6-3-1-2-4-7(6)13-8/h1-5,12H,(H,10,11)
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| InChIKey |
UGJNLGFANIDLSB-UHFFFAOYSA-N
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| CAS Number |
CAS 211172-97-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Histone deacetylase inhibitors: from bench to clinic. J Med Chem. 2008 Mar 27;51(6):1505-29. | |||
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