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 |