CHEMBL609247


SMILES C[C@H]1N=C2c3ncn(C4O[C@@H](CO)[C@H](O)[C@@H]4O)c3N=CN2[C@@H]1c1ccccc1
InChIKey JRYXPZRNIIPBTF-REAAWNRYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 383.2

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 4.26 4.26 4.26 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.9 4.9 4.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database