Ligand Data
Ligand
| Name | CHEMBL255903 |
| SMILES | CC(C)CN1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3 |
| InChIKey | GASXPOWMPRTYRR-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight | 292.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |