Ligand Data
Ligand
| Name | CHEMBL3676901 |
| SMILES | O=CN[C@H]1CC[C@H](CCN2CCC(c3coc4ccccc34)CC2)CC1 |
| InChIKey | SIWFRLSPUANOPO-UAPYVXQJSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight | 354.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |