| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | O8E148Q90M |
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C28H38O6 |
| Molecular Weight | 470.61 |
| AlogP | 5.91 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 100.9 |
| Molecular species | None |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 34.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Cannabinoid CB2 receptor agonist |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Lipid-like ligand receptor (family A GPCR)
Cannabinoid receptor
|
- | - | - | 334 | - |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545290 |
| FDA SRS | O8E148Q90M |
CONTENTS