Ligand Data
Ligand
| Name | SMR000066547 |
| SMILES | CC1=CC(=C(O1)C)C(=O)OCC2=NC3=CC=CC=C3S2 |
| InChIKey | AYQRWVLKIAMNON-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight | 287.3 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |