Description
An agonist of α7 and α4β2 nAChRs (EC50s = 18 and 2.3 µM, respectively)
Formal name: 7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine-(2R,3R)-dihydroxybutanedioate
Synonyms: CP 526,555-18
Molecular weight: 361.4
CAS: 375815-87-5
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Ion Channel Modulation|Activators||Research Area|Neuroscience|Behavioral Neuroscience|Addiction Research