Arachidonyl-2'-chloroethylamide
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| Names | |
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Preferred IUPAC name
(5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)icosa-5,8,11,14-tetraenamide | |
| Other names
Arachidonyl-2'-chloroethylamide; ACEA
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| Identifiers | |
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3D model (JSmol)
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| ChEBI | |
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PubChem CID
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CompTox Dashboard (EPA)
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| Properties | |
| C22H36ClNO | |
| Molar mass | 365.99 g·mol−1 |
| Solubility in other solvents | soluble in ethanol, chloroform, THF and DMSO |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Arachidonyl-2'-chloroethylamide (ACEA) is a synthetic agonist of the CB1 (CB1R). ACEA is considered to be a selective cannabinoid agonist as it binds primarily to the CB1R and has low affinity to the CB2 (CB2R) (Ki = 1.4 nM for CB1R; Ki = 3100 nM for CB2R).