CHEMBL330399


SMILES Oc1nc2ccccc2n2nc(-c3ccco3)nc12
InChIKey PZZYDGACWZJJKA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 252.1

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 Bovine Adenosine A pKi 5.95 5.95 5.95 ChEMBL
A3 AA3R Human Adenosine A pKi 7.48 7.48 7.48 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.32 5.32 5.32 ChEMBL
A1 AA1R Human Adenosine A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database