Drug General Information
Drug ID	D0BT1W
Former ID	DNC014033
Drug Name	2-(p-tolylthio)naphthalene-1,4-dione
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529797]
Structure		Download 2D MOL 3D MOL
Formula	C17H12O2S
Canonical SMILES	CC1=CC=C(C=C1)SC2=CC(=O)C3=CC=CC=C3C2=O
InChI	1S/C17H12O2S/c1-11-6-8-12(9-7-11)20-16-10-15(18)13-4-2-3-5-14(13)17(16)19/h2-10H,1H3
InChIKey	IHRGUZGBIGODSC-UHFFFAOYSA-N
PubChem Compound ID	15032092
Target and Pathway
Target(s)	Beta-ketoacyl-ACP synthase III	Target Info	Inhibitor	[529797]
References
Ref 529797	Bioorg Med Chem Lett. 2008 Dec 15;18(24):6402-5. Epub 2008 Oct 25.Synthesis and biological evaluation of novel sulfonyl-naphthalene-1,4-diols as FabH inhibitors.
Ref 529797	Bioorg Med Chem Lett. 2008 Dec 15;18(24):6402-5. Epub 2008 Oct 25.Synthesis and biological evaluation of novel sulfonyl-naphthalene-1,4-diols as FabH inhibitors.

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