Remogliflozin Etabonate

InChIKey UAOCLDQAQNNEAX-ABMICEGHSA-N Formula C26H38N2O9 PubChem CID 9871420 ChEMBL CHEMBL2028665

SMILES CCOC(=O)OC[C@H]1O[C@@H](Oc2nn(C(C)C)c(C)c2Cc2ccc(OC(C)C)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Sodium/glucose cotransporter 2 P31639 · inhibitor · Sodium/glucose cotransporter 2 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.