Sulfinpyrazone

CHEMBL832 Phase 4 Одобрено Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
404.5 g/mol
LogP
2.3
Phase
4

Sulfinpyrazone is a uricosuric agent and antiplatelet drug used for the treatment of hyperuricemia and chronic gout by inhibiting tubular reabsorption of uric acid in the kidney, increasing renal uric acid excretion and lowering serum urate levels. It also inhibits platelet cyclooxygenase and thromboxane synthesis, with antiplatelet properties that were investigated for prevention of thromboembolic events. It is used as an alternative to probenecid in patients intolerant of allopurinol.

Молекулярная масса

404,5000 g/mol

LogP

2,30

TPSA

76,90 Ų

Правило пяти Липинского

Соответствует

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D Структура

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SMILES

O=C1C(CC[S+]([O-])c2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1

InChI

InChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2

Molecular Formula

C23H20N2O3S

HBD / HBA

- / 4

Вращаемые Связи

6

Тяжёлые Атомы

29

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.

Часто задаваемые вопросы

Sulfinpyrazone is a uricosuric agent and antiplatelet drug used for the treatment of hyperuricemia and chronic gout by inhibiting tubular reabsorption of uric acid in the kidney, increasing renal uric acid excretion and lowering serum urate levels. It also inhibits platelet cyclooxygenase and thromboxane synthesis, with antiplatelet properties that were investigated for prevention of thromboembolic events. It is used as an alternative to probenecid in patients intolerant of allopurinol.

Yes, Sulfinpyrazone 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). CHEMBL832. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5342. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Медицинский отказ от ответственности

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.