Perampanel
SMILES N#Cc1ccccc1-c1cc(-c2ccccn2)cn(-c2ccccc2)c1=O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Glutamate receptor 4 P48058 · antagonist · Glutamate receptor ionotropic AMPA antagonist
- Glutamate receptor 3 P42263 · antagonist · Glutamate receptor ionotropic AMPA antagonist
- Glutamate receptor 2 P42262 · antagonist · Glutamate receptor ionotropic AMPA antagonist
- Glutamate receptor 1 P42261 · antagonist · Glutamate receptor ionotropic AMPA antagonist
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.