Pf-03463275

InChIKey KYLOBHXXQOZRKK-FICVDOATSA-N Formula C19H22ClFN4O ChEMBL CHEMBL563251

SMILES CN1C[C@@H]2[C@H](C1)[C@H]2CN(Cc1ccc(F)c(Cl)c1)C(=O)c1cn(C)cn1

Structure

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

Protein targets · 1 target

Sodium- and chloride-dependent glycine transporter 1 P48067 · inhibitor · Glycine transporter 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.