Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A7IF
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| Former ID |
DNC006968
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| Drug Name |
N-hydroxy-5-(pyridin-4-yl)thiophene-2-carboxamide
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| Synonyms |
CHEMBL217816; N-hydroxy-5-(pyridin-4-yl)thiophene-2-carboxamide; SCHEMBL5903934
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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 |
C10H8N2O2S
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| Canonical SMILES |
C1=CN=CC=C1C2=CC=C(S2)C(=O)NO
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| InChI |
1S/C10H8N2O2S/c13-10(12-14)9-2-1-8(15-9)7-3-5-11-6-4-7/h1-6,14H,(H,12,13)
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| InChIKey |
MDIKAACRDOZAQR-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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