Tolazamide

CHEMBL817 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
311.4 g/mol
LogP
1.5
Phase
4

Tolazamide is a first-generation sulfonylurea that stimulates insulin secretion from pancreatic beta cells by binding to and blocking ATP-sensitive potassium channels (KATP), causing membrane depolarization, calcium influx, and insulin granule exocytosis. It is used as an oral antidiabetic agent for type 2 diabetes in patients where diet and exercise are insufficient, and has also been used in cardiovascular risk stratification studies. Its mechanism depends on functional beta cells and is ineffective in type 1 diabetes.

น้ำหนักโมเลกุล

311.4000 g/mol

LogP

1.50

TPSA

86.90 Ų

Lipinski RO5

ผ่าน

ด้านการรักษา

Pharmacokinetics (PK)

Pharmacodynamics (PD)

โครงสร้าง 2 มิติ

SVG PNG

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SMILES

Cc1ccc(S(=O)(=O)NC(=O)NN2CCCCCC2)cc1

InChI

InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)

Molecular Formula

C14H21N3O3S

HBD / HBA

2 / 4

พันธะที่หมุนได้

3

อะตอมหนัก

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.

คำถามที่พบบ่อย

Tolazamide is a first-generation sulfonylurea that stimulates insulin secretion from pancreatic beta cells by binding to and blocking ATP-sensitive potassium channels (KATP), causing membrane depolarization, calcium influx, and insulin granule exocytosis. It is used as an oral antidiabetic agent for type 2 diabetes in patients where diet and exercise are insufficient, and has also been used in cardiovascular risk stratification studies. Its mechanism depends on functional beta cells and is ineffective in type 1 diabetes.

Yes, Tolazamide 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). CHEMBL817. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5503. Chemical information database.

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

ข้อจำกัดความรับผิดชอบทางการแพทย์

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.