Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06NVX
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| Former ID |
DNC006965
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| Drug Name |
N-hydroxy-5-phenylthiophene-2-carboxamide
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| Synonyms |
CHEMBL217573; N-hydroxy-5-phenylthiophene-2-carboxamide; SCHEMBL5903684
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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 |
C11H9NO2S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NO
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| InChI |
1S/C11H9NO2S/c13-11(12-14)10-7-6-9(15-10)8-4-2-1-3-5-8/h1-7,14H,(H,12,13)
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| InChIKey |
XIQUFDAAPVAKOR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification and optimisation of a series of substituted 5-pyridin-2-yl-thiophene-2-hydroxamic acids as potent histone deacetylase (HDAC) inhibit... Bioorg Med Chem Lett. 2007 Jan 15;17(2):363-9. | |||
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