CHEMBL4061617


SMILES COc1ccccc1-n1nc2c(N)nc(-c3ccccc3)cn2c1=O
InChIKey YISRNQZWXGMCBQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 333.1

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
A3 AA3R Human Adenosine A pKi 6.41 6.41 6.41 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.51 6.51 6.51 ChEMBL
A1 AA1R Human Adenosine A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database