CHEMBL120662


SMILES CCOc1ccc(-n2nc3c(N)nc4ccccc4n3c2=O)cc1
InChIKey XXZPOZVQJVJPCR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 321.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Bovine Adenosine A pKi 6.27 6.27 6.27 ChEMBL
A3 AA3R Human Adenosine A pKi 6.69 6.69 6.69 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database