Lomitapide Mesylate

InChIKey QKVKOFVWUHNEBX-UHFFFAOYSA-N Formula C40H41F6N3O5S PubChem CID 11274333 ChEMBL CHEMBL2105662

SMILES CS(=O)(=O)O.O=C(NC1CCN(CCCCC2(C(=O)NCC(F)(F)F)c3ccccc3-c3ccccc32)CC1)c1ccccc1-c1ccc(C(F)(F)F)cc1

Structure

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

Protein targets · 2 targets

Microsomal triglyceride transfer protein large subunit P55157 · inhibitor · Microsomal triglyceride transfer protein inhibitor
Protein disulfide-isomerase P07237 · inhibitor · Microsomal triglyceride transfer protein 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.