CHEMBL287321


SMILES Nc1ncnc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@]2(CO)C[C@H]12
InChIKey ASKACUUUNFXIND-PHPBVZTRSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 277.1

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
A1 AA1R Rat Adenosine A pKi 5.78 5.78 5.78 ChEMBL
A3 AA3R Human Adenosine A pKi 6.39 6.39 6.39 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.65 4.65 4.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database