CHEMBL1210817


SMILES COc1ccc2c(C)nc(NC3=NCC(=O)N3)nc2c1
InChIKey FQCVODSWRJXDPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 271.1

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
A2A AA2AR Rat Adenosine A pKi 5.62 5.62 5.62 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.89 5.89 5.89 ChEMBL
A2B AA2BR Human Adenosine A pKi 6.95 6.95 6.95 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database