Odevixibat

InChIKey XULSCZPZVQIMFM-IPZQJPLYSA-N Formula C37H48N4O8S2 PubChem CID 10153627 ChEMBL CHEMBL4297588

SMILES CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(=O)O)c3ccc(O)cc3)cc2S(=O)(=O)N1

Structure

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