Ampreloxetine

InChIKey TZIALEBTHQWNAO-UHFFFAOYSA-N Formula C18H18F3NO PubChem CID 46189893 ChEMBL CHEMBL4297646

SMILES Fc1cc(F)c(OCc2ccccc2C2CCNCC2)c(F)c1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine 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.