Esomeprazole

CHEMBL1201320 Phase 4 Approuvé Small molecule
Half-Life
1-1.5 hours
Bioavailability
Protein Binding
Molecular Weight
345.4 g/mol
LogP
2.2
Phase
4

This proton pump inhibitor reduces stomach acid production by blocking the enzyme in the stomach lining that secretes acid. It is used to treat acid reflux, stomach ulcers, and conditions caused by too much stomach acid.

Masse moléculaire

345,4170 g/mol

LogP

2,20

TPSA

96,30 Ų

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Classes de médicaments

Mécanisme d'action

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

Pharmacokinetics (PK)

Half-Life 1-1.5 hours

Pharmacodynamics (PD)

Mécanisme

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

Structure 2D

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SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/t24-/m0/s1

Molecular Formula

C17H19N3O3S

HBD / HBA

1 / 6

Liaisons Rotatives

5

Atomes Lourds

24

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

This proton pump inhibitor reduces stomach acid production by blocking the enzyme in the stomach lining that secretes acid. It is used to treat acid reflux, stomach ulcers, and conditions caused by too much stomach acid.

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

Key pharmacokinetic parameters for Esomeprazole: Half-life: 1-1.5 hours.

Yes, Esomeprazole is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

{# 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). CHEMBL1201320. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 9568614. 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.