CHEMBL323288


SMILES CCOc1cc(-c2ccccc2)nc2c1ccc(=O)n2CC
InChIKey RCDDAILWTKWNPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 294.1

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 5.33 5.33 5.33 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.14 5.28 5.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database