Drug Information

Drug General Information

Drug ID

D0K1CU

Former ID

DNC009602

Drug Name

2-(4-chlorophenylsulfonyl)naphthalene-1,4-diol

Synonyms

CHEMBL460104; 2-(4-chlorophenylsulfonyl)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

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)

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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