lmmol · Compounds

Esomeprazole Strontium

InChIKey NCGHIAKEJNQSMS-QLGOZJDFSA-N Formula C34H44N6O10S2Sr PubChem CID 16048656 ChEMBL CHEMBL2146140

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]

Structure

ONNOSONONNOSONOSrOOO

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.