CHEMBL261345


SMILES Nc1nc2ccccc2n2nc(-c3ccco3)nc12
InChIKey YACYREUICRMBGB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 251.1

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
A2B AA2BR Human Adenosine A pKi 7.88 7.88 7.88 ChEMBL
A3 AA3R Human Adenosine A pKi 6.48 6.48 6.48 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.95 7.95 7.95 ChEMBL
A1 AA1R Human Adenosine A pKi 8.25 8.25 8.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database