CHEMBL1089799


SMILES CN(C)c1nc(NC(=O)Nc2ccccc2)n2nc(-c3ccco3)nc2n1
InChIKey RESVNXVNOWGHOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 364.1

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 6.51 6.51 6.51 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.5 5.5 5.5 ChEMBL
A2A AA2AR Rat Adenosine A pKi 6.24 6.24 6.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database