Description
A muscarinic acetylcholine receptor antagonist (Kds = 48, 213, 120, 170, and 129 nM for M1-M5 mAChRs, respectively); decreases oxotremorine-induced muscle activity in rabbits at 2-5 mg/kg; an NMDA receptor antagonist (Ki = 6 µM in human postmortem frontal cortex; IC50 = 16.2 µM in cultured superior colliculus neurons)
Formal name: N,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-ethanamine, monohydrochloride
Synonyms: NSC 82357
Molecular weight: 305.8
CAS: 341-69-5
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Ion Channel Modulation|Blockers||Product Type|Biochemicals|Receptor Pharmacology|Antagonists||Research Area|Neuroscience|Pain Research