Description
A low affinity, selective, non-competitive antagonist of mGluR1b (IC50 = 6.5 µM)
Formal name: 7,7a-dihydro-7-(hydroxyimino)-benzo[b]cyclopropa[e]pyran-1a(1H)-carboxylic acid, ethyl ester
Synonyms:
Molecular weight: 247.3
CAS: 179067-99-3
Purity: ≥98%
Formulation: A solid
Product Type|Biochemicals|Receptor Pharmacology|Antagonists||Research Area|Neuroscience