CHEMBL236757


SMILES NNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey DGKZTAGCCXJUAT-KQYNXXCUSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 3
Molecular weight (Da) 282.1

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
A3 AA3R Rat Adenosine A pKi 4.77 4.77 4.77 ChEMBL
A2A AA2AR Rat Adenosine A pKi 5.13 5.13 5.13 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.53 4.53 4.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database