Vonoprazan

CHEMBL2079130 Phase 4 अनुमोदित Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
345.4 g/mol
LogP
2.0
Phase
4

Vonoprazan is a potassium-competitive acid blocker (PCAB) that reversibly blocks the gastric H+/K+-ATPase proton pump by competitively competing with potassium ions, producing potent and prolonged suppression of gastric acid secretion without requiring activation by acid. It is used for treatment of erosive esophagitis, gastroesophageal reflux disease, and H. pylori eradication regimens, demonstrating faster onset and more consistent acid suppression than proton pump inhibitors (PPIs). Its potassium-competitive mechanism is active regardless of meal timing.

आणविक भार

345.4000 g/mol

LogP

2.00

TPSA

72.40 Ų

लिपिंस्की RO5

उत्तीर्ण

चिकित्सीय क्षेत्र

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D संरचना

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SMILES

CNCc1cc(-c2ccccc2F)n(S(=O)(=O)c2cccnc2)c1

InChI

InChI=1S/C17H16FN3O2S/c1-19-10-13-9-17(15-6-2-3-7-16(15)18)21(12-13)24(22,23)14-5-4-8-20-11-14/h2-9,11-12,19H,10H2,1H3

Molecular Formula

C17H16FN3O2S

HBD / HBA

1 / 5

घूर्णनीय बंधन

5

भारी परमाणु

24

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.

अक्सर पूछे जाने वाले प्रश्न

Vonoprazan is a potassium-competitive acid blocker (PCAB) that reversibly blocks the gastric H+/K+-ATPase proton pump by competitively competing with potassium ions, producing potent and prolonged suppression of gastric acid secretion without requiring activation by acid. It is used for treatment of erosive esophagitis, gastroesophageal reflux disease, and H. pylori eradication regimens, demonstrating faster onset and more consistent acid suppression than proton pump inhibitors (PPIs). Its potassium-competitive mechanism is active regardless of meal timing.

Yes, Vonoprazan 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). CHEMBL2079130. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 15981397. Chemical information database.

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

चिकित्सा अस्वीकरण

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.