Ligand Data
Ligand
| Name | CHEMBL101610 |
| SMILES | CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(C=C2)OC4(CCN(CC4)CCC5=CC=CC6=CC=CC=C65)CC3=O |
| InChIKey | KVIRFFFBTUTUIZ-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight | 545.7 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |