Chembl482741
Chemical Properties
| SMILES | CC(C)N1CCOc2c(nn(-c3ccccc3Cl)c2-c2ccc(Cl)cc2)C1=O |
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight | 415.1 |
Drug Properties
| Type | Small molecule |
| Endogenous | No |
| Approved | No |
| InChIKey | ICKXKXNHQRHUMS-UHFFFAOYSA-N |
Bioactivity
| Receptor | Experimental Data | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| CB1 | CNR1 | Human | Cannabinoid | A | pKi | 8.32 | 8.61 | 8.89 | ChEMBL |
| CB1 | CNR1 | Cat | Cannabinoid | A | pKi | 7.89 | 7.89 | 7.89 | PDSP KiDatabase |
| CB2 | CNR2 | Rat | Cannabinoid | A | pKi | 4.0 | 4.0 | 4.0 | PDSP KiDatabase |
| CB1 | CNR1 | Human | Cannabinoid | A | pKi | 7.32 | 7.32 | 7.32 | PDSP KiDatabase |