CHEMBL4755552


SMILES CCOC(=O)C(C)Nc1nc2nn(C)cc2c2nc(-c3ccco3)nn12
InChIKey XXOCRVCSJKWMKA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 355.1

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 7.81 7.81 7.81 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.09 6.09 6.09 ChEMBL
A1 AA1R Human Adenosine A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database