Drug Information
Drug General Information | |||||
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Drug ID |
D0PQ5T
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Former ID |
DNC002335
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Drug Name |
Azelaic bishydroxamic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C9H18N2O4
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Canonical SMILES |
C(CCCC(=O)NO)CCCC(=O)NO
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InChI |
1S/C9H18N2O4/c12-8(10-14)6-4-2-1-3-5-7-9(13)11-15/h14-15H,1-7H2,(H,10,12)(H,11,13)
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InChIKey |
VBJZDMOTYJEHEP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Histone deacetylase | Target Info | Inhibitor | [1] | |
References | |||||
REF 1 | Anticancer activities of histone deacetylase inhibitors. Nat Rev Drug Discov. 2006 Sep;5(9):769-84. | ||||
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