Neramexane Mesylate
SMILES CC1(C)CC(C)(C)CC(C)(N)C1.CS(=O)(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 9 targets
- Neuronal acetylcholine receptor subunit alpha-9 Q9UGM1 · antagonist · Neuronal acetylcholine receptor; alpha9/alpha10 antagonist
- Neuronal acetylcholine receptor subunit alpha-10 Q9GZZ6 · antagonist · Neuronal acetylcholine receptor; alpha9/alpha10 antagonist
- Glutamate receptor ionotropic, NMDA 1 Q05586 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2A Q12879 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2B Q13224 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2D O15399 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 3B O60391 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 2C Q14957 · antagonist · Glutamate [NMDA] receptor antagonist
- Glutamate receptor ionotropic, NMDA 3A Q8TCU5 · antagonist · Glutamate [NMDA] receptor 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.