CHEMBL3114143


SMILES Cn1cc2c(Cl)nc(NC(=O)c3ccccc3)nc2n1
InChIKey CDVCEFBBSPIYLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 287.1

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 4.63 4.63 4.63 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.62 4.62 4.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database