Fluvoxamine Maleate

InChIKey LFMYNZPAVPMEGP-PIDGMYBPSA-N Formula C19H25F3N2O6 PubChem CID 9560989 ChEMBL CHEMBL1409

SMILES COCCCC/C(=N\OCCN)c1ccc(C(F)(F)F)cc1.O=C(O)/C=C\C(=O)O

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.