Ligand Data
Ligand
| Name | CHEMBL1933726 |
| SMILES | C1CC(=O)N(C1C=CC(CC2=CC(=CC=C2)COCC(F)(F)F)O)CCSC3=NC(=CS3)C(=O)O |
| InChIKey | JMAXYFWZAXLUMC-UKZKYTFVSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 11 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 12 |
| Molecular weight | 530.6 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |