CHEMBL222532


SMILES Nc1cc(N2CCN3[C@@H](CCC[C@@H]3COc3cccnc3)C2)nc2nc(-c3ccco3)nn12
InChIKey NVKOPDWEMXIWRT-DLBZAZTESA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 446.2

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
A2A AA2AR Rat Adenosine A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database