Lansoprazole
Irreversible inhibition of the hydrogen-potassium ATPase in gastric parietal cells is the action of lansoprazole, and blocking that pump halts the terminal step of acid secretion regardless of the stimulus upstream. Acid-related disorders treated with the drug include gastro-oesophageal reflux disease, gastric and duodenal ulceration, and the acid hypersecretion of Zollinger-Ellison syndrome. A notable feature is the mismatch between a plasma half-life of roughly 1.5 hours and a far longer duration of effect: because inhibition is covalent, acid output recovers only as new pump protein is synthesised. The compound sits within the alimentary tract and metabolism group, with formula C16H14F3N3O2S and a mass close to 369.4 g/mol.
A proton pump inhibitor (PPI) used to treat acid-related conditions including GERD, stomach ulcers, and Zollinger-Ellison syndrome. It works by irreversibly blocking the hydrogen-potassium ATPase enzyme in stomach cells to reduce acid production.
Khối lượng phân tử
369,3620 g/mol
LogP
2,80
TPSA
87,10 Ų
Lipinski RO5
Đạt
Phân loại thuốc
Cơ chế tác dụng
Proton pump inhibitor.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Proton pump inhibitor.
Cấu trúc 2D
Cite this structure
Embed this structure
SMILES
Cc1c(OCC(F)(F)F)ccnc1C[S+]([O-])c1nc2ccccc2[nH]1
InChI
InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
Molecular Formula
C16H14F3N3O2S
HBD / HBA
1 / 8
Liên kết có thể quay
5
Nguyên tử nặng
25
No side effects recorded
Side effect data is not yet available for this drug.
Câu hỏi thường gặp
A proton pump inhibitor (PPI) used to treat acid-related conditions including GERD, stomach ulcers, and Zollinger-Ellison syndrome. It works by irreversibly blocking the hydrogen-potassium ATPase enzyme in stomach cells to reduce acid production.
Proton pump inhibitor.
Key pharmacokinetic parameters for Lansoprazole: Half-life: 1.5 hours.
Yes, Lansoprazole is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
Related Drugs
Same Drug Class
Same Target
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL480. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 3883. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-08-20.
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