Drug Information

Drug General Information
Drug ID
D0MF1G
Former ID
DNC009604
Drug Name
2-(naphthalen-2-ylsulfonyl)naphthalene-1,4-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529797]
Structure
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2D MOL

3D MOL
Formula
C20H14O4S
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3=C(C4=CC=CC=C4C(=C3)O)O
InChI
1S/C20H14O4S/c21-18-12-19(20(22)17-8-4-3-7-16(17)18)25(23,24)15-10-9-13-5-1-2-6-14(13)11-15/h1-12,21-22H
InChIKey
NEXUTBMTXKQNMP-UHFFFAOYSA-N
PubChem Compound ID
44562747
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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