TTD | Drug: D0Q4AV

Drug General Information
Drug ID	D0Q4AV
Former ID	DNC009662
Drug Name	N-(quinolin-6-yl)-6-(sulfamoylamino)hexanamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529866]
Structure		Download 2D MOL 3D MOL
Formula	C15H20N4O3S
Canonical SMILES	C1=CC2=C(C=CC(=C2)NC(=O)CCCCCNS(=O)(=O)N)N=C1
InChI	1S/C15H20N4O3S/c16-23(21,22)18-10-3-1-2-6-15(20)19-13-7-8-14-12(11-13)5-4-9-17-14/h4-5,7-9,11,18H,1-3,6,10H2,(H,19,20)(H2,16,21,22)
InChIKey	CGIYOYXFUHZSMD-UHFFFAOYSA-N
PubChem Compound ID	25216938
Target and Pathway
Target(s)	Histone deacetylase 6	Target Info	Inhibitor	[529866]
KEGG Pathway	Alcoholism
KEGG Pathway	Viral carcinogenesis
Pathway Interaction Database	Signaling events mediated by HDAC Class II
Pathway Interaction Database	Signaling events mediated by HDAC Class I
Reactome	NOTCH1 Intracellular Domain Regulates Transcription
	Constitutive Signaling by NOTCH1 PEST Domain Mutants
	Constitutive Signaling by NOTCH1 HD+PEST Domain Mutants
	Assembly of the primary cilium
WikiPathways	Ectoderm Differentiation
	Neural Crest Differentiation
	Cell Cycle
References
Ref 529866	Bioorg Med Chem Lett. 2009 Jan 15;19(2):336-40. Epub 2008 Nov 27.Sulfamides as novel histone deacetylase inhibitors.
Ref 529866	Bioorg Med Chem Lett. 2009 Jan 15;19(2):336-40. Epub 2008 Nov 27.Sulfamides as novel histone deacetylase inhibitors.

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Drug Information