lmmol · Compounds

Elobixibat

InChIKey XFLQIRAKKLNXRQ-UUWRZZSWSA-N Formula C36H45N3O7S2 PubChem CID 9939892 ChEMBL CHEMBL3039515

SMILES CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)NCC(=O)O)c3ccccc3)cc2S(=O)(=O)C1

Structure

NONOONSSOOOO

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

Protein targets · 1 target

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.