Ligand Data
Ligand
| Name | CHEMBL69904 |
| SMILES | C1CCN(CC1)CCC2CCN(CC2)C(=O)C(C3CCC(C3)(F)F)(C4=CC=CC=C4)O |
| InChIKey | BXSCQQSXYILOPY-RDGATRHJSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight | 434.6 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |