Ligand Data
Ligand
| Name | CHEMBL2153605 |
| SMILES | Cn1c(=O)c2c(nc3n2CCCCN3CC2CCCCC2)n(C)c1=O |
| InChIKey | IHTLSQPYGRNVIL-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight | 345.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |