TTD Drug ID: DNC008051

Drug Information
Name	N8,2-dihydroxy-N1-phenyloctanediamide
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/C14H20N2O4/c17-12(9-5-2-6-10-13(18)16-20)14(19)15-11-7-3-1-4-8 -11/h1,3-4,7-8,12,17,20H,2,5-6,9-10H2,(H,15,19)(H,16,18)
InChIKey	ZJKUBOBFXFZYHR-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)O
Target	Histone deacetylase 2			Inhibitor	[1]
Ref 1	Bioorg Med Chem Lett. 2007 Nov 15;17(22):6261-5. Epub 2007 Sep 8.Omega-alkoxy analogues of SAHA (vorinostat) as inhibitors of HDAC: a study of chain-length and stereochemical dependence. To Reference

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