Drug Information

Drug General Information
Drug ID
D0K1CU
Former ID
DNC009602
Drug Name
2-(4-chlorophenylsulfonyl)naphthalene-1,4-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529797]
Structure
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2D MOL

3D MOL
Formula
C16H11ClO4S
Canonical SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)S(=O)(=O)C3=CC=C(C=C3)Cl)O
InChI
1S/C16H11ClO4S/c17-10-5-7-11(8-6-10)22(20,21)15-9-14(18)12-3-1-2-4-13(12)16(15)19/h1-9,18-19H
InChIKey
SXWUEZFUYNUEML-UHFFFAOYSA-N
PubChem Compound ID
25154759
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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