CHEMBL107116


SMILES c1ccc(CNc2nc3ccccc3c3cn(-c4ccccc4)nc23)cc1
InChIKey FDAGQFXWOKXHTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 350.2

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 6.88 6.88 6.88 ChEMBL
A3 AA3R Human Adenosine A pKi 7.45 7.45 7.45 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database