Ligand Data
Ligand
| Name | CHEMBL1313502 |
| SMILES | Cc1ccc(N=C(N)Nc2nc(C)cc(N3CCCCC3)n2)c(C)c1 |
| InChIKey | FTUASJMDPFCADW-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight | 338.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |