Bithionolate Sodium

CHEMBL1447476 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
400.0 g/mol
LogP
Phase
4

The sodium salt form of bithionol, an older antiparasitic agent used historically against fascioliasis and other parasitic infections. Like bithionol, it has largely been replaced by safer and more effective antiparasitic drugs. It is considered largely obsolete in modern medicine.

Masse moléculaire

400,0000 g/mol

TPSA

71,40 Ų

Mécanisme d'action

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Structure 2D

SVG PNG

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SMILES

[Na+].[Na+].[O-]c1c(Cl)cc(Cl)cc1Sc1cc(Cl)cc(Cl)c1[O-]

InChI

InChI=1S/C12H6Cl4O2S.2Na/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18;;/h1-4,17-18H;;/q;2*+1/p-2

Molecular Formula

C12H4Cl4Na2O2S

HBD / HBA

- / 3

Liaisons Rotatives

2

Atomes Lourds

21

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

Foire aux questions

The sodium salt form of bithionol, an older antiparasitic agent used historically against fascioliasis and other parasitic infections. Like bithionol, it has largely been replaced by safer and more effective antiparasitic drugs. It is considered largely obsolete in modern medicine.

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Yes, Bithionolate Sodium is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1447476. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 22882. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

Avertissement médical

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.