Betazole

CHEMBL1201323 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
111.2 g/mol
LogP
-0.4
Phase
4

A histamine analog that was historically used as a diagnostic agent to stimulate stomach acid secretion and test gastric function. It acts on histamine H2 receptors in the stomach lining to increase acid output. It has been replaced by more specific and better-tolerated agents in modern gastric testing.

分子量

111.1500 g/mol

LogP

-0.40

TPSA

54.70 Ų

リピンスキーの五則

適合

作用機序

Functions as a diagnostic agent by providing contrast enhancement or radioactive tracer activity that enables visualization of anatomical structures or physiological processes during medical imaging.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Functions as a diagnostic agent by providing contrast enhancement or radioactive tracer activity that enables visualization of anatomical structures or physiological processes during medical imaging.

2D構造

SVG PNG

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SMILES

NCCc1cc[nH]n1

InChI

InChI=1S/C5H9N3/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2,(H,7,8)

Molecular Formula

C5H9N3

HBD / HBA

2 / 2

回転可能結合数

2

重原子数

8

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.

よくある質問

A histamine analog that was historically used as a diagnostic agent to stimulate stomach acid secretion and test gastric function. It acts on histamine H2 receptors in the stomach lining to increase acid output. It has been replaced by more specific and better-tolerated agents in modern gastric testing.

Functions as a diagnostic agent by providing contrast enhancement or radioactive tracer activity that enables visualization of anatomical structures or physiological processes during medical imaging.

Yes, Betazole 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). CHEMBL1201323. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 7741. Chemical information database.

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

医学的免責事項

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.