CHEMBL221615


SMILES Nc1nc(N2CCN3[C@@H](CCC[C@@H]3CO)C2)nc2nc(-c3ccco3)nn12
InChIKey NVJCHFPWEHYAGF-NWDGAFQWSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 370.2

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 8.52 8.52 8.52 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database