Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530327] | ||
Structure |
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 | |||||
Target and Pathway | |||||
Target(s) | Histone deacetylase | Target Info | Inhibitor | [530327] | |
Histone deacetylase 4 | Target Info | Inhibitor | [530327] | ||
NetPath Pathway | IL2 Signaling Pathway | ||||
References |
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