Drug General Information
Drug ID	D00FAY
Former ID	DNC009669
Drug Name	4-(3-thienyl)benzene-1,2-diamine)
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529917]
Structure		Download 2D MOL 3D MOL
Formula	C10H10N2S
PubChem Compound ID	13007806
Target and Pathway
Target(s)	Potassium voltage-gated channel subfamily H member 2	Target Info	Inhibitor	[529917]
PathWhiz Pathway	Muscle/Heart Contraction
Reactome	Voltage gated Potassium channels
WikiPathways	SIDS Susceptibility Pathways
	Hematopoietic Stem Cell Differentiation
	Potassium Channels
References
Ref 529917	Bioorg Med Chem Lett. 2009 Feb 15;19(4):1168-72. Epub 2008 Dec 25.Parallel medicinal chemistry approaches to selective HDAC1/HDAC2 inhibitor (SHI-1:2) optimization.
Ref 529917	Bioorg Med Chem Lett. 2009 Feb 15;19(4):1168-72. Epub 2008 Dec 25.Parallel medicinal chemistry approaches to selective HDAC1/HDAC2 inhibitor (SHI-1:2) optimization.

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