Drug Information

Drug General Information
Drug ID
D0PQ5T
Former ID
DNC002335
Drug Name
Azelaic bishydroxamic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [536272]
Structure
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2D MOL

3D MOL
Formula
C9H18N2O4
Canonical SMILES
C(CCCC(=O)NO)CCCC(=O)NO
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)
InChIKey
VBJZDMOTYJEHEP-UHFFFAOYSA-N
PubChem Compound ID
65268
PubChem Substance ID
486320, 5927647, 8189596, 15488539, 43122090, 57315409, 76253483, 103619906, 104333328, 135023269, 230639318, 248771342
Target and Pathway
Target(s) Histone deacetylase Target Info Inhibitor [536272]
References
Ref 536272Anticancer activities of histone deacetylase inhibitors. Nat Rev Drug Discov. 2006 Sep;5(9):769-84.
Ref 536272Anticancer activities of histone deacetylase inhibitors. Nat Rev Drug Discov. 2006 Sep;5(9):769-84.

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