Vixotrigine
SMILES NC(=O)[C@@H]1CC[C@H](c2ccc(OCc3ccccc3F)cc2)N1
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 channel protein type 9 subunit alpha Q15858 · blocker · Sodium channel protein type IX 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.