Radiprodil
SMILES O=C(Nc1ccc2nc(O)oc2c1)C(=O)N1CCC(Cc2ccc(F)cc2)CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Glutamate receptor ionotropic, NMDA 1 Q05586 · antagonist · Glutamate NMDA receptor; GRIN1/GRIN2B antagonist
- Glutamate receptor ionotropic, NMDA 2B Q13224 · antagonist · Glutamate NMDA receptor; GRIN1/GRIN2B 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.