CHEMBL148074


SMILES Cc1cn2c(NC3CCCC3)nc(-c3ccccc3)nc2n1
InChIKey SUVBNOIILHXKCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 293.2

Drug properties

Molecular type Small molecule
Endogenous/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 7.39 7.39 7.39 ChEMBL
A3 AA3R Human Adenosine A pKi 5.65 5.65 5.65 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database