Omeprazole Magnesium

InChIKey KWORUUGOSLYAGD-UHFFFAOYSA-N Formula C34H36MgN6O6S2 PubChem CID 130564 ChEMBL CHEMBL1567328

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]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

Potassium-transporting ATPase alpha chain 1 P20648 · inhibitor · Potassium-transporting ATPase inhibitor
Potassium-transporting ATPase subunit beta P51164 · inhibitor · Potassium-transporting ATPase inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.