Description
A potent, silent antagonist of serotonin 5-HT1A receptors (IC50 = 2.2 nM; Ki = 0.8 nM) with 100-fold selectivity over other 5-HT subtypes; also exhibits agonist activity at dopamine D4 receptors (Kd = 2.4 nM)
Formal name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-cyclohexanecarboxamide, 2Z-butenedioate
Synonyms:
Molecular weight: 538.6
CAS: 1092679-51-0
Purity: ≥95%
Formulation: A crystalline solid
Product Type|Biochemicals|Receptor Pharmacology|Agonists||Product Type|Biochemicals|Receptor Pharmacology|Antagonists||Research Area|Neuroscience