CHEMBL118164


SMILES Nc1ccc(-n2nc3c(N)nc4ccccc4n3c2=O)cc1
InChIKey DYYWRJJFIZMWBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 292.1

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 7.32 7.32 7.32 ChEMBL
A3 AA3R Human Adenosine A pKi 6.47 6.47 6.47 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database