CHEMBL278932


SMILES Nc1nc(NCCc2ccccc2)nc2c1ncn2C1CC(O)C(O)C1O
InChIKey OZCCPYHYSIPRDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 5
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
A3 AA3R Rat Adenosine A pKi 4.23 4.23 4.23 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.74 5.74 5.74 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database