Tezampanel
SMILES O.O=C(O)[C@@H]1C[C@H]2C[C@@H](CCc3nn[nH]n3)CC[C@H]2CN1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 9 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
- Glutamate receptor ionotropic, kainate 1 P39086 · antagonist · Glutamate receptor ionotropic kainate antagonist
- Glutamate receptor ionotropic, kainate 5 Q16478 · antagonist · Glutamate receptor ionotropic kainate antagonist
- Glutamate receptor ionotropic, kainate 4 Q16099 · antagonist · Glutamate receptor ionotropic kainate antagonist
- Glutamate receptor ionotropic, kainate 2 Q13002 · antagonist · Glutamate receptor ionotropic kainate antagonist
- Glutamate receptor ionotropic, kainate 3 Q13003 · antagonist · Glutamate receptor ionotropic kainate 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.