Paroxetine Mesylate

InChIKey SHIJTGJXUHTGGZ-RVXRQPKJSA-N Formula C20H24FNO6S PubChem CID 9845306 ChEMBL CHEMBL1200609

SMILES CS(=O)(=O)O.Fc1ccc([C@@H]2CCNC[C@H]2COc2ccc3c(c2)OCO3)cc1

Structure

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

Protein targets · 1 target

Sodium-dependent serotonin transporter P31645 · inhibitor · Serotonin 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.