CHEMBL3314908


SMILES CCOC(=O)c1cnc(NCCOC)n2nc(-c3ccco3)nc12
InChIKey SQXDUEUOZAKGTJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 331.1

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
A3 AA3R Human Adenosine A pKi 6.98 6.98 6.98 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.54 6.54 6.54 ChEMBL
A1 AA1R Human Adenosine A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database