Ligand Data
Ligand
| Name | CHEMBL304616 |
| SMILES | CCCN1CC[C@@]2(CC)c3cc(O)ccc3O[C@H]2C1 |
| InChIKey | YJSKGKXTENWDAY-HOTGVXAUSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight | 261.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |