Drug General Information
Drug ID	D0OL2D
Former ID	DNC009601
Drug Name	2-(phenylsulfonyl)naphthalene-1,4-diol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529797]
Structure		Download 2D MOL 3D MOL
Formula	C16H12O4S
Canonical SMILES	C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)O
InChI	1S/C16H12O4S/c17-14-10-15(16(18)13-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H
InChIKey	YEDZIHZPRGSAMI-UHFFFAOYSA-N
PubChem Compound ID	15657226
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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