CHEMBL97337


SMILES Cc1ccc2c(N)cc(-c3ccccc3)nc2n1
InChIKey ZUQJILBTGSLROV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 235.1

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
A1 AA1R Bovine Adenosine A pKi 7.77 7.77 7.77 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.38 6.48 6.68 ChEMBL
A1 AA1R Human Adenosine A pKi 5.7 6.75 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database