Ligand Data
Ligand
| Name | CHEMBL112369 |
| SMILES | CCCn1c(=O)c2nc[nH]c2n(C)c1=O |
| InChIKey | UEGOAAXVUJWIHJ-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight | 208.1 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| A2A | AA2AR | Human | Adenosine | A (Rhodopsin) | 9600 | 9600 | 9600 | |||