Ligand Data
Ligand
| Name | CHEMBL1940683 |
| SMILES | OCc1cc(C(O)CNCCCCCCNCC(O)c2ccc(O)c(CO)c2)ccc1O |
| InChIKey | GVASYDYIJZYDRO-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 8 |
| Rotatable bonds | 15 |
| Molecular weight | 448.3 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| β2 | ADRB2 | Human | Adrenoceptors | A (Rhodopsin) | 7943 | 7943 | 7943 | |||