Pantoprazole Sodium

InChIKey CGJRLPRCWSHOFU-UHFFFAOYSA-N Formula C16H16F2N3NaO5S PubChem CID 11560883 ChEMBL CHEMBL3989559

SMILES COc1ccnc(C[S+]([O-])c2nc3cc(OC(F)F)ccc3[n-]2)c1OC.O.[Na+]

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.