CHEMBL611585


SMILES Nc1nc(OCCO)nc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey VRVYGUJRRXCMIH-YNJARDAQSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 5
Molecular weight (Da) 327.1

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 6.16 6.16 6.16 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database