Ligand Data
Ligand
| Name | SCHEMBL6675509 |
| SMILES | C1CCN(CC1)CCOC2=CC3=C(CCNCC3)C=C2 |
| InChIKey | KWEZWIYXNRSXFQ-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight | 274.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |