CHEMBL209927


SMILES O=C(Nc1nc2ccccc2n2c(=O)n(-c3ccccc3)nc12)C(c1ccccc1)c1ccccc1
InChIKey LIKNBEXRGCISBC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 471.2

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 7.99 7.99 7.99 ChEMBL
A3 AA3R Human Adenosine A pKi 9.09 9.09 9.09 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.94 5.94 5.94 ChEMBL
A1 AA1R Human Adenosine A pKi 7.73 7.73 7.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database