Ligand Data
Ligand
| Name | CHEMBL1520388 |
| SMILES | Nc1nn2c(O)c3c(nc2c1N=Nc1ccccc1)CCCC3 |
| InChIKey | PARAOCMJPYLXNH-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight | 308.1 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| GAL3 | GALR3 | Human | Galanin | A (Rhodopsin) | 3698 | 3698 | 3698 | |||