Bithionol

CHEMBL290106 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
356.0 g/mol
LogP
5.8
Phase
4

An antiparasitic drug historically used to treat infestations with certain flukes, particularly the liver fluke Fasciola hepatica, and tapeworm infections. It works by disrupting the parasite's metabolism. Due to its side effect profile and the availability of better alternatives, it is rarely used today.

الوزن الجزيئي

356,0000 g/mol

LogP

5,80

TPSA

65,80 Ų

قاعدة ليبينسكي للخمسة

ناجح

آلية العمل

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

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

البنية ثنائية الأبعاد

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

Oc1c(Cl)cc(Cl)cc1Sc1cc(Cl)cc(Cl)c1O

InChI

InChI=1S/C12H6Cl4O2S/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

Molecular Formula

C12H6Cl4O2S

HBD / HBA

2 / 3

الروابط القابلة للدوران

2

الذرات الثقيلة

19

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.

الأسئلة الشائعة

An antiparasitic drug historically used to treat infestations with certain flukes, particularly the liver fluke Fasciola hepatica, and tapeworm infections. It works by disrupting the parasite's metabolism. Due to its side effect profile and the availability of better alternatives, it is rarely used today.

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

Yes, Bithionol 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). CHEMBL290106. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2406. Chemical information database.

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

إخلاء المسؤولية الطبية

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.