Duloxetine Hydrochloride

InChIKey BFFSMCNJSOPUAY-LMOVPXPDSA-N Formula C18H20ClNOS PubChem CID 60834 ChEMBL CHEMBL1200328

SMILES CNCC[C@H](Oc1cccc2ccccc12)c1cccs1.Cl

Structure

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

Protein targets · 2 targets

Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin transporter inhibitor
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.