Ebrotidine

CHEMBL1742471 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
477.4 g/mol
LogP
1.5
Phase
4

An H2 receptor antagonist with additional cytoprotective properties used to treat peptic ulcers and gastroesophageal reflux disease. It reduces stomach acid production and helps protect the stomach lining.

Molecular Weight

477.4000 g/mol

LogP

1.50

TPSA

198.00 Ų

Lipinski RO5

Pass

Mechanism of Action

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanism

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

2D Structure

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SMILES

NC(N)=Nc1nc(CSCCN/C=N/S(=O)(=O)c2ccc(Br)cc2)cs1

InChI

InChI=1S/C14H17BrN6O2S3/c15-10-1-3-12(4-2-10)26(22,23)19-9-18-5-6-24-7-11-8-25-14(20-11)21-13(16)17/h1-4,8-9H,5-7H2,(H,18,19)(H4,16,17,20,21)

Molecular Formula

C14H17BrN6O2S3

HBD / HBA

3 / 7

Rotatable Bonds

9

Heavy Atoms

26

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.

Frequently Asked Questions

An H2 receptor antagonist with additional cytoprotective properties used to treat peptic ulcers and gastroesophageal reflux disease. It reduces stomach acid production and helps protect the stomach lining.

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Yes, Ebrotidine 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). CHEMBL1742471. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 65869. Chemical information database.

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

Medical Disclaimer

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.