Ligand Data
Ligand
| Name | CHEMBL1490999 |
| SMILES | Cc1snc(S(=O)(=O)Cc2ccccc2Cl)c1C#N |
| InChIKey | DHNQMGHIZKQQOE-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight | 312.0 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |