Famotidine

CHEMBL902 Phase 4 Zugelassen Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

337.5 g/mol

LogP

-0.6

Phase

4

This medication works by blocking histamine H2 receptors in the stomach to reduce acid production, relieving heartburn, ulcers, and acid reflux. It is available both by prescription and over the counter.

Molekularmasse

337,5000 g/mol

LogP

-0,60

TPSA

238,00 Å²

Lipinski-Regel der Fünf

Bestanden

Therapeutische Bereiche

Ovarian Cancer Pancreatic Cancer Bladder Cancer Thyroid Cancer Respiratory Disease Non-Small Cell Lung Cancer Rheumatoid Arthritis Schizophrenia Melanoma Gastroesophageal Reflux Disease Psoriasis Systemic Lupus Erythematosus Stroke Lymphoma Hypertension Breast Cancer HIV/AIDS Heart Failure Prostate Cancer Colorectal Cancer Leukemia

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

SVG PNG

Cite this structure

Embed this structure

SMILES

NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1

InChI

InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)

Molecular Formula

C8H15N7O2S3

HBD / HBA

4 / 8

Rotierbare Bindungen

7

Schwere Atome

20

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.

Häufig gestellte Fragen

This medication works by blocking histamine H2 receptors in the stomach to reduce acid production, relieving heartburn, ulcers, and acid reflux. It is available both by prescription and over the counter.

Yes, Famotidine 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). CHEMBL902. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 5702160. Chemical information database.

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

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Struktur

Schnelldaten

Formel: C8H15N7O2S3
Synonyme: 70

Externe Links

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Medizinischer Haftungsausschluss

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.