Description
A stable analog of Δ9-THC and AEA; exhibits high-affinity for the CB1 and CB2 receptors (Ki = 210 and 30 nM, respectively); behaves primarily as a CB1 receptor partial agonist and a CB2 receptor neutral antagonist in vitro
Formal name: N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)-undecanamide
Synonyms:
Molecular weight: 417.6
CAS: 869376-90-9
Purity: ≥98%
Formulation: A crystalline solid
Application||Product Type|Biochemicals|Receptor Pharmacology|Agonists||Product Type|Biochemicals|Receptor Pharmacology|Antagonists||Research Area|Neuroscience|Cannabinoid Research|CB1 & CB2 Receptors