Ligand Data
Ligand
| Name | CHEMBL3234707 |
| SMILES | CN(C)CCNc1cnn(C2CC(C)(C)CC(C)(C)C2)c(=O)c1Br |
| InChIKey | ODCAZILQOIHJAU-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight | 398.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| CB1 | CNR1 | Mouse | Cannabinoid | A (Rhodopsin) | 820 | 820 | 820 | |||
| CB2 | CNR2 | Human | Cannabinoid | A (Rhodopsin) | 42.0 | 42.0 | 42.0 | |||
| CB1 | CNR1 | Human | Cannabinoid | A (Rhodopsin) | 7413 | 7413 | 7413 | |||