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| Names | |
|---|---|
| Preferred IUPAC name (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)icosa-5,8,11,14-tetraenamide | |
| Other names Arachidonyl-2'-chloroethylamide; ACEA | |
| Identifiers | |
3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider |
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| Properties | |
| C22H36ClNO | |
| Molar mass | 365.99 g·mol−1 |
| Solubility in other solvents | soluble in ethanol, chloroform, THF and DMSO |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
Arachidonyl-2'-chloroethylamide (ACEA) is a synthetic agonist of theCB1 (CB1R). ACEA is considered to be a selectivecannabinoid agonist as it binds primarily to the CB1R and has low affinity to theCB2 (CB2R) (Ki = 1.4 nM for CB1R; Ki = 3100 nM for CB2R).[1]
