Ligand Data
Ligand
| Name | CHEMBL321557 |
| SMILES | COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=CC=C(C=C4)Cl |
| InChIKey | TWAJXJHCRRIGAN-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight | 399.0 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |