CHEMBL3143985


SMILES C[C@@]1(n2cnc3c(NC4CCCC4)ncnc32)O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey NENOABRBUVWXMP-XNIJJKJLSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 349.2

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 5.29 5.29 5.29 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database