Drug General Information
Drug ID	D03CVY
Former ID	DNC010246
Drug Name	4-(furan-3-yl)-2,6-di(thiophen-2-yl)pyridine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530553]
Structure		Download 2D MOL 3D MOL
Formula	C17H11NOS2
Canonical SMILES	C1=CSC(=C1)C2=CC(=CC(=N2)C3=CC=CS3)C4=COC=C4
InChI	1S/C17H11NOS2/c1-3-16(20-7-1)14-9-13(12-5-6-19-11-12)10-15(18-14)17-4-2-8-21-17/h1-11H
InChIKey	HCNMYINNCZEXQR-UHFFFAOYSA-N
PubChem Compound ID	46224813
Target and Pathway
Target(s)	DNA topoisomerase II	Target Info	Inhibitor	[530553]
References
Ref 530553	Bioorg Med Chem Lett. 2010 Jan 1;20(1):42-7. Epub 2009 Nov 14.2,6-Dithienyl-4-furyl pyridines: Synthesis, topoisomerase I and II inhibition, cytotoxicity, structure-activity relationship, and docking study.
Ref 530553	Bioorg Med Chem Lett. 2010 Jan 1;20(1):42-7. Epub 2009 Nov 14.2,6-Dithienyl-4-furyl pyridines: Synthesis, topoisomerase I and II inhibition, cytotoxicity, structure-activity relationship, and docking study.

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