| Identification | |
| Name: | 1,3-Benzenediol,5-methyl-4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]- |
| Synonyms: | O 1602; |
| CAS: | 317321-41-8 |
| Molecular Formula: | C17H22O2 |
| Molecular Weight: | 258.36 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.073 g/cm3 |
| Biological Activity: | Analog of cannabidiol that is a potent agonist at the GPR55 cannabinoid receptor (EC 50 values are 13, > 30000 and > 30000 nM for GPR55, CB 1 and CB 2 receptors respectively). Induces activation of RhoA, cdc42 and rac1. |
| Safety Data | |
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