CHEMBL375190


SMILES Nc1nc(C#Cc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIKey BARJSNBJYYNDDG-XKLVTHTNSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 367.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.96 6.96 6.96 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.15 6.15 6.15 ChEMBL
A3 AA3R Human Adenosine A pKi 7.38 7.73 7.8 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.98 6.35 6.44 ChEMBL
A1 AA1R Human Adenosine A pKi 6.19 6.37 6.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database