Ligand Data
Ligand
| Name | CHEMBL104832 |
| SMILES | CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC(=CC=C4)Cl |
| InChIKey | URRXCOKWLLNWKL-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight | 382.9 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |