Description
A natural antagonist of GlyRs (IC50s = 57 and 117 µM for α1 and α2 homodimeric GlyRs, respectively); does not inhibit GABAA or GABAC receptors
Formal name: (1aR,2aR,3S,6R,6aS,8aS,8bR,9S)-hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-3,6-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione
Synonyms:
Molecular weight: 310.3
CAS: 21416-53-5
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Natural Products||Product Type|Biochemicals|Receptor Pharmacology|Antagonists||Product Type|Biochemicals|Toxins||Research Area|Neuroscience