Esomeprazole Magnesium

CHEMBL5314366 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
713.1 g/mol
LogP
Phase
4

The magnesium salt form of esomeprazole, this proton pump inhibitor blocks acid production in the stomach to treat acid reflux and GERD. The magnesium salt helps with the formulation of delayed-release capsules.

Masse moléculaire

713,1000 g/mol

TPSA

163,00 Ų

Aires thérapeutiques

Mécanisme d'action

S-isomer of omeprazole; proton pump inhibitor irreversibly blocking gastric H+/K+-ATPase.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

S-isomer of omeprazole; proton pump inhibitor irreversibly blocking gastric H+/K+-ATPase.

Structure 2D

SVG PNG

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SMILES

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

InChI

InChI=1S/2C17H19N3O3S.Mg.3H2O/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,(H,19,20);;3*1H2/q;;+2;;;/t2*24-;;;;/m00..../s1

Molecular Formula

C34H36MgN6O6S2

HBD / HBA

- / 14

Liaisons Rotatives

10

Atomes Lourds

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.

Foire aux questions

The magnesium salt form of esomeprazole, this proton pump inhibitor blocks acid production in the stomach to treat acid reflux and GERD. The magnesium salt helps with the formulation of delayed-release capsules.

S-isomer of omeprazole; proton pump inhibitor irreversibly blocking gastric H+/K+-ATPase.

Yes, Esomeprazole 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). CHEMBL5314366. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 9568613. Chemical information database.

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

Avertissement médical

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.