Drug General Information
Drug ID
D0GU4M
Former ID
DNC014032
Drug Name
2-tosylnaphthalene
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529797]
Structure
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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
Target and Pathway
Target(s) Beta-ketoacyl-ACP synthase III Target Info Inhibitor [529797]
References
Ref 529797Bioorg 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 529797Bioorg 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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