CHEMBL4295054


SMILES CNc1ncc(C(=O)OCc2ccccc2OC)c2nc(-c3ccco3)nn12
InChIKey DBJYLWNPILKULG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 379.1

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 Human Adenosine A pKi 7.26 7.26 7.26 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.88 7.88 7.88 ChEMBL
A3 AA3R Human Adenosine A pKi 8.77 8.77 8.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database