CHEMBL97687


SMILES Oc1cc(-c2ccccc2)nc2nc(Br)ccc12
InChIKey ZVIMMGQTBAKKGA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 300.0

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
A3 AA3R Rat Adenosine A pKi 5.68 5.68 5.68 ChEMBL
A1 AA1R Bovine Adenosine A pKi 8.8 9.03 9.15 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.0 7.12 7.18 ChEMBL
A1 AA1R Human Adenosine A pKi 6.44 7.34 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database