Drug Information

Drug General Information
Drug ID
D0J3DB
Former ID
DNC009605
Drug Name
2-tosylanthracene-1,4-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529797]
Structure
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2D MOL

3D MOL
Formula
C21H16O4S
Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC4=CC=CC=C4C=C3C(=C2)O)<br />O
InChI
1S/C21H16O4S/c1-13-6-8-16(9-7-13)26(24,25)20-12-19(22)17-10-14-4-2-3-5-15(14)11-18(17)21(20)23/h2-12,22-23H,1H3
InChIKey
DKOISANXNBXJMG-UHFFFAOYSA-N
PubChem Compound ID
44562748
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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