Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PP3Q
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| Former ID |
DNC006964
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| Drug Name |
N-hydroxy-2,2'-bithiophene-5-carboxamide
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| Synonyms |
CHEMBL217750; SCHEMBL5903723; BDBM50198479
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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 |
C9H7NO2S2
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| Canonical SMILES |
C1=CSC(=C1)C2=CC=C(S2)C(=O)NO
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| InChI |
1S/C9H7NO2S2/c11-9(10-12)8-4-3-7(14-8)6-2-1-5-13-6/h1-5,12H,(H,10,11)
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| InChIKey |
PSYPMKKEKUDELT-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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