Drug General Information
Drug ID	D08ZIS
Former ID	DNC009668
Drug Name	4-(2-thienyl)benzene-1,2-diamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529917]
Structure		Download 2D MOL 3D MOL
Formula	C10H10N2S
Canonical SMILES	C1=CSC(=C1)C2=CC(=C(C=C2)N)N
InChI	1S/C10H10N2S/c11-8-4-3-7(6-9(8)12)10-2-1-5-13-10/h1-6H,11-12H2
InChIKey	XWTMGMKBRLLEFX-UHFFFAOYSA-N
PubChem Compound ID	13007805
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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