CHEMBL147582


SMILES CC(=O)Nc1nc(-c2ccccc2)nc2nc(-c3ccccc3)cn12
InChIKey PSZMXLITWRKOKN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 329.1

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 7.64 7.64 7.64 ChEMBL
A3 AA3R Human Adenosine A pKi 7.4 7.4 7.4 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.5 5.5 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database