Henagliflozin

InChIKey HYTPDMFFHVZBOR-VNXMGFANSA-N Formula C22H24ClFO7 PubChem CID 56832738 ChEMBL CHEMBL4297431

SMILES CCOc1ccc(Cc2cc([C@@]34OC[C@@](CO)(O3)[C@@H](O)[C@H](O)[C@H]4O)ccc2Cl)cc1F

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.