Flecainide Acetate

InChIKey RKXNZRPQSOPPRN-UHFFFAOYSA-N Formula C19H24F6N2O5 PubChem CID 41022 ChEMBL CHEMBL1200822

SMILES CC(=O)O.O=C(NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F

Structure

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

Protein targets · 1 target

Sodium channel protein type 5 subunit alpha Q14524 · blocker · Sodium channel protein type V alpha subunit blocker

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.