Esomeprazole Strontium

CHEMBL2146140 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
848.5 g/mol
LogP
Phase
4

The strontium salt form of esomeprazole, this proton pump inhibitor reduces stomach acid production to treat acid-related disorders. It provides an alternative formulation for patients who cannot tolerate other salt forms.

الوزن الجزيئي

848,5000 g/mol

TPSA

167,00 Ų

آلية العمل

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

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

البنية ثنائية الأبعاد

SVG PNG

Cite this structure


                        

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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.O.O.O.O.[Sr+2]

InChI

InChI=1S/2C17H18N3O3S.4H2O.Sr/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;4*1H2;/q2*-1;;;;;+2/t2*24-;;;;;/m00...../s1

Molecular Formula

C34H44N6O10S2Sr

HBD / HBA

4 / 18

الروابط القابلة للدوران

10

الذرات الثقيلة

53

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.

الأسئلة الشائعة

The strontium salt form of esomeprazole, this proton pump inhibitor reduces stomach acid production to treat acid-related disorders. It provides an alternative formulation for patients who cannot tolerate other salt forms.

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

Yes, Esomeprazole Strontium 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). CHEMBL2146140. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 16048656. Chemical information database.

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

إخلاء المسؤولية الطبية

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.