Ezogabine
SMILES CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- Potassium voltage-gated channel subfamily KQT member 1 P51787 · opener · KCNQ (Kv7) potassium channel opener
- Potassium voltage-gated channel subfamily KQT member 2 O43526 · opener · KCNQ (Kv7) potassium channel opener
- Potassium voltage-gated channel subfamily KQT member 3 O43525 · opener · KCNQ (Kv7) potassium channel opener
- Potassium voltage-gated channel subfamily KQT member 5 Q9NR82 · opener · KCNQ (Kv7) potassium channel opener
- Potassium voltage-gated channel subfamily KQT member 4 P56696 · opener · KCNQ (Kv7) potassium channel opener
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.