TTD Drug ID: DNC011078

Drug Information
Name	Octanedioic acid bis-hydroxyamide
	Suberohydroxamic acid
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9 ,11)(H,10,12)
InChIKey	IDQPVOFTURLJPT-UHFFFAOYSA-N
Canonical SMILES	C(CCCC(=O)NO)CCC(=O)NO
Target	Histone deacetylase 1			Inhibitor	[1]
	Histone deacetylase 2			Inhibitor	[1]
	Histone deacetylase 4			Inhibitor	[1]
	Histone deacetylase 5			Inhibitor	[2]
	Histone deacetylase 6			Inhibitor	[1]
	Histone deacetylase 8			Inhibitor	[2]
Ref 1	J Med Chem. 2002 Jul 18;45(15):3296-309.Structure-activity relationships on phenylalanine-containing inhibitors of histone deacetylase: in vitro enzyme inhibition, induction of differentiation, and inhibition of proliferation in Friend leukemic cells. To Reference
Ref 2	Nat Chem Biol. 2010 Mar;6(3):238-243. Epub 2010 Feb 7.Chemical phylogenetics of histone deacetylases. To Reference

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