lmmol · Compounds

Esomeprazole Magnesium

InChIKey ARGAGMTUBUKMOG-OXLUMUBXSA-N Formula C34H44MgN6O9S2+2 PubChem CID 171359947 ChEMBL CHEMBL5314366

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]

Structure

OMgNNSNOOONNSNOOOOO

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

Protein targets · 2 targets

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.