CHEMBL2181146


SMILES CCOc1nc2nn(C)cc2c2nc(-c3ccco3)nn12
InChIKey OZYJGRKIQWQAKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 284.1

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 6.74 6.74 6.74 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.21 5.21 5.21 ChEMBL
A1 AA1R Human Adenosine A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database