Drug Information

Drug General Information
Drug ID
D0I7IH
Former ID
DNC009603
Drug Name
2-(4-propylphenylsulfonyl)naphthalene-1,4-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529797]
Structure
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2D MOL

3D MOL
Formula
C19H18O4S
Canonical SMILES
CCCC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)O
InChI
1S/C19H18O4S/c1-2-5-13-8-10-14(11-9-13)24(22,23)18-12-17(20)15-6-3-4-7-16(15)19(18)21/h3-4,6-12,20-21H,2,5H2,1H3
InChIKey
BCECDLBGKYFWCS-UHFFFAOYSA-N
PubChem Compound ID
44562692
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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