CHEMBL1650384


SMILES CC(=O)Nc1cc(-c2ccco2)nc(-c2ccco2)n1
InChIKey NZYYJYYUIUOBHV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 269.1

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
A2B AA2BR Human Adenosine A pKi 7.92 7.92 7.92 ChEMBL
A3 AA3R Human Adenosine A pKi 8.52 8.52 8.52 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.09 8.09 8.09 ChEMBL
A1 AA1R Human Adenosine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database