CHEMBL1788233


SMILES C[C@@H]1CN=C2c3c(ncn3C)N(C)C(=O)N21
InChIKey HKISLJPSAZWGQZ-ZCFIWIBFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 219.1

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 4.3 4.3 4.3 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.64 4.64 4.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database