Drug General Information
Drug ID	D0GU4M
Former ID	DNC014032
Drug Name	2-tosylnaphthalene
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529797]
Structure		Download 2D MOL 3D MOL
Formula	C17H14O2S
Canonical SMILES	CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
InChI	1S/C17H14O2S/c1-13-6-9-16(10-7-13)20(18,19)17-11-8-14-4-2-3-5-15(14)12-17/h2-12H,1H3
InChIKey	UOUHDIZYOCFQKG-UHFFFAOYSA-N
PubChem Compound ID	518736
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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