Maralixibat

InChIKey STPKWKPURVSAJF-LJEWAXOPSA-N Formula C40H56N3O4S+ PubChem CID 9831643 ChEMBL CHEMBL363392

SMILES CCCCC1(CCCC)CS(=O)(=O)c2ccc(N(C)C)cc2[C@@H](c2ccc(OCc3ccc(C[N+]45CCN(CC4)CC5)cc3)cc2)[C@H]1O

Structure

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.