Ligand Data
Ligand
| Name | CHEMBL3647336 |
| SMILES | CCCCN1C(=C(SC1=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NC(C)(C)C)C(C)C)C(=O)OC |
| InChIKey | UUEUIJGARHTZOL-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight | 499.6 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |