分子式:C22H32D4ClNO;分子量:370;别名:(5Z,8Z,11Z,14Z)-N-(2-Chloroethyl-d4)-5,8,11,14-eicosatetraenamide; ACEA-d4;应用:A labelled synthetic agonist of the cannabinoid receptor 1 (CB1R). ACEA is considered to be a selective cannabinoid agonist as it binds primarily to the CB1R and has low affinity to the cannabinoid receptor 2 (CB2R).;类别:Agonist, Glycerols, Fatty Acid Derivatives