Ligand Data

Ligand

id 10684
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