Omeprazole Magnesium

CHEMBL1567328 Phase 4 Disetujui Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

713.1 g/mol

LogP

—

Phase

4

A magnesium form of omeprazole with the same therapeutic properties. A proton pump inhibitor blocking stomach acid production for heartburn, reflux, and ulcers.

Berat Molekul

713,1000 g/mol

TPSA

163,00 Å²

Area Terapeutik

Infectious Disease Melanoma Ovarian Cancer Pancreatic Cancer Bladder Cancer Thyroid Cancer Endometriosis Glaucoma Pain Management Non-Small Cell Lung Cancer Rheumatoid Arthritis Osteoporosis Asthma Immunology Alzheimer's Disease Parkinson's Disease Epilepsy Schizophrenia Gastroesophageal Reflux Disease Inflammatory Bowel Disease Psoriasis Multiple Sclerosis Non-Alcoholic Fatty Liver Disease Stroke Deep Vein Thrombosis / Pulmonary Embolism Obesity Lymphoma Type 2 Diabetes Hypertension Major Depressive Disorder Breast Cancer Atopic Dermatitis Gout Chronic Pain Hepatitis C Tuberculosis Atrial Fibrillation Prostate Cancer Colorectal Cancer Leukemia

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Struktur 2D

SVG PNG

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SMILES

COc1ccc2[n-]c([S+]([O-])Cc3ncc(C)c(OC)c3C)nc2c1.COc1ccc2[n-]c([S+]([O-])Cc3ncc(C)c(OC)c3C)nc2c1.[Mg+2]

InChI

InChI=1S/2C17H18N3O3S.Mg/c2*1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h2*5-8H,9H2,1-4H3;/q2*-1;+2

Molecular Formula

C34H36MgN6O6S2

HBD / HBA

- / 14

Ikatan yang Dapat Dirotasi

10

Atom Berat

49

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.

Pertanyaan yang Sering Diajukan

A magnesium form of omeprazole with the same therapeutic properties. A proton pump inhibitor blocking stomach acid production for heartburn, reflux, and ulcers.

Yes, Omeprazole Magnesium 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). CHEMBL1567328. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 130564. Chemical information database.

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

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Struktur

Data Cepat

Rumus: C34H36MgN6O6S2
Sinonim: 8

Tautan Eksternal

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Penyangkalan Medis

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.