CHEMBL117899


SMILES CN1C(=O)N2CCN=C2c2c1nc(-c1ccccc1)n2C
InChIKey SCMCZOOFPVEYPJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 281.1

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
A2A AA2AR Rat Adenosine A pKi 4.69 4.69 4.69 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.01 5.01 5.01 ChEMBL
A3 AA3R Human Adenosine A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database