CHEMBL369573


SMILES Nc1nc(-c2ccccc2)c2c(n1)-c1ccccc1C2=O
InChIKey UVUYDEPVVFJIAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 273.1

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
A2A AA2AR Human Adenosine A pKi 8.96 9.48 10.0 ChEMBL
A1 AA1R Human Adenosine A pKi 8.96 9.48 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database