CHEMBL4283826


SMILES CNc1ncc(C(=O)NCc2ccc(OC)cc2)c2nc(-c3ccco3)nn12
InChIKey ZYXGKENMDDPQIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 378.1

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 7.39 7.39 7.39 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.09 7.09 7.09 ChEMBL
A3 AA3R Human Adenosine A pKi 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database