Drug Information

Drug General Information

Drug ID

D0MF1G

Former ID

DNC009604

Drug Name

2-(naphthalen-2-ylsulfonyl)naphthalene-1,4-diol

Synonyms

CHEMBL462374; 2-(naphthalen-2-ylsulfonyl)naphthalene-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

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)

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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