Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PK9V
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| Former ID |
DNC009947
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| Drug Name |
2,2-bis(4-chlorophenyl)-N-hydroxyacetamide
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| Synonyms |
CHEMBL572805; 2,2-bis(4-chlorophenyl)-N-hydroxyacetamide; SCHEMBL2848402
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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 |
C14H11Cl2NO2
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| Canonical SMILES |
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)NO)Cl
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| InChI |
1S/C14H11Cl2NO2/c15-11-5-1-9(2-6-11)13(14(18)17-19)10-3-7-12(16)8-4-10/h1-8,13,19H,(H,17,18)
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| InChIKey |
MITRLTIJDHOUFN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Diphenylmethylene hydroxamic acids as selective class IIa histone deacetylase inhibitors. Bioorg Med Chem Lett. 2009 Oct 1;19(19):5684-8. | |||
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