Drug Information

Drug General Information

Drug ID

D0J3DB

Former ID

DNC009605

Drug Name

2-tosylanthracene-1,4-diol

Synonyms

CHEMBL451059; 2-tosylanthracene-1,4-diol

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Drug Type

Small molecular drug

Indication

Discovery agent [ICD-11: N.A.]

Investigative

[1]

Structure

2D MOL

Formula

C21H16O4S

Canonical SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC4=CC=CC=C4C=C3C(=C2)O)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)

Bacterial Beta-ketoacyl-ACP synthase III (Bact fabH)

Target Info

Inhibitor

[1]

References

REF 1

Synthesis and biological evaluation of novel sulfonyl-naphthalene-1,4-diols as FabH inhibitors. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6402-5.

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