CHEMBL323615


SMILES CN1C(=O)N2CCCN=C2c2c1nc(Cl)n2C
InChIKey VOOZYTJYQJKHRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 253.1

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 4.92 4.92 4.92 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.98 4.98 4.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database