TTD Drug ID: DNC010715

Drug Information
Name	N-(2,6-Dimethylphenyl)-N'-hydroxyoctanediamide
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/C14H20N2O3/c1-10-6-5-7-11(2)14(10)15-12(17)8-3-4-9-13(18)16-19 /h5-7,19H,3-4,8-9H2,1-2H3,(H,15,17)(H,16,18)
InChIKey	XTVDLARVBFOJBV-UHFFFAOYSA-N
Canonical SMILES	CC1=C(C(=CC=C1)C)NC(=O)CCCCC(=O)NO
Target	Histone deacetylase 1			Inhibitor	[1]
	Histone deacetylase 3			Inhibitor	[1]
Ref 1	J Med Chem. 2010 Mar 11;53(5):1937-50.Biological and biophysical properties of the histone deacetylase inhibitor suberoylanilide hydroxamic acid are affected by the presence of short alkyl groups on the phenyl ring. To Reference

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