Drug Information

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]
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 529917Bioorg 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 529917Bioorg 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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