Famotidine

CHEMBL902 Phase 4 已批准 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.

分子量

337.5000 g/mol

LogP

-0.60

TPSA

238.00 Å²

Lipinski 五规则

符合

治疗领域

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)

二维结构

SVG PNG

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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

可旋转键数

7

重原子数

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.

常见问题

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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结构

快速数据

分子式: C8H15N7O2S3
同义词: 70

外部链接

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医疗免责声明

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.