Linerixibat

InChIKey CZGVOBIGEBDYTP-VSGBNLITSA-N Formula C28H38N2O7S PubChem CID 53492727 ChEMBL CHEMBL2387408

SMILES CCCC[C@]1(CC)CS(=O)(=O)c2cc(CNC(CC(=O)O)CC(=O)O)c(OC)cc2[C@@H](c2ccccc2)N1

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

Ileal sodium/bile acid cotransporter Q12908 · inhibitor · Ileal bile acid transporter 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.