Ligand Data
Ligand
| Name | CHEMBL2158839 |
| SMILES | C1CN(CCC1CN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)C(CC4=CC=CC=C4F)C(=O)O |
| InChIKey | YFTFPJHCROIDGR-VWLOTQADSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight | 509.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |