CHEMBL4282986


SMILES CNc1ncc(C(=O)NCc2ccccc2)c2nc(-c3ccco3)nn12
InChIKey RHIALZFGFNHTJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 348.1

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 7.63 7.63 7.63 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.73 7.73 7.73 ChEMBL
A3 AA3R Human Adenosine A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database