Ligand Data
Ligand
| Name | CHEMBL1090186 |
| SMILES | COc1ccc2c(c1)CC(CCN(C)C)=C2[C@@H](C)c1nccnc1OC |
| InChIKey | AIGMIQVSRPRWAQ-CQSZACIVSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight | 353.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |