Ligand Data
Ligand
| Name | CHEMBL379616 |
| SMILES | CCC(=O)NCC(C)c1cn(C)c2ccc(OC)cc12 |
| InChIKey | HYYGFBAJUJYMSD-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight | 274.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |