CHEMBL426565


SMILES CC(=O)Nc1cc(-c2ccccc2)nc(-c2ccccc2)n1
InChIKey ZFBASLSZDCISGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 289.1

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
A3 AA3R Human Adenosine A pKi 7.92 7.98 8.16 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.31 6.5 6.59 ChEMBL
A1 AA1R Human Adenosine A pKi 7.43 7.48 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database