| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | I5YE3I47D8 |
| EPA CompTox | DTXSID10893920 |
| InChI Key | ZROLHBHDLIHEMS-HUUCEWRRSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H26O2 |
| Molecular Weight | 286.42 |
| AlogP | 4.96 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 29.46 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
| 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
|
- | 13.1-17.6 | - | 1.5-75.4 | - |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2387541 |
| DrugBank | DB11755 |
| FDA SRS | I5YE3I47D8 |
| Guide to Pharmacology | 6418 |
| PubChem | 93147 |
| SureChEMBL | SCHEMBL6856739 |
| ZINC | ZINC000005649505 |