Ligand Data
Ligand
| Name | CHEMBL316979 |
| SMILES | CCN1CCC(=CC1)C2=CNC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)F |
| InChIKey | KKMBLUZZKPJQGN-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight | 364.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |