CHEMBL355898


SMILES Cc1cn2c(NC(=O)C3CCCC3)nc(-c3ccccc3)nc2n1
InChIKey BSNJZTLENAKNNX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 321.2

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 8.36 8.36 8.36 ChEMBL
A3 AA3R Human Adenosine A pKi 6.39 6.39 6.39 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.37 5.37 5.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database