Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A4HF
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Former ID |
DNC009948
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Drug Name |
2,2-bis(3-fluorophenyl)-N-hydroxyacetamide
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Synonyms |
CHEMBL574594; 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide; SCHEMBL4536216
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H11F2NO2
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Canonical SMILES |
C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)C(=O)NO
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InChI |
1S/C14H11F2NO2/c15-11-5-1-3-9(7-11)13(14(18)17-19)10-4-2-6-12(16)8-10/h1-8,13,19H,(H,17,18)
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InChIKey |
OCJJUBQJPOHGBE-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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