Pradigastat

InChIKey GXALXAKNHIROPE-QAQDUYKDSA-N Formula C25H24F3N3O2 ChEMBL CHEMBL2364624

SMILES O=C(O)C[C@H]1CC[C@H](c2ccc(-c3ccc(Nc4ccc(C(F)(F)F)nc4)cn3)cc2)CC1

Structure

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

Protein targets · 1 target

Diacylglycerol O-acyltransferase 1 O75907 · inhibitor · Diacylglycerol O-acyltransferase 1 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.