CHEMBL4466609


SMILES Nc1nc(-c2ccccc2)nc2sc(-c3ccco3)nc12
InChIKey DPPYADKHEBSKOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 294.1

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 7.82 7.82 7.82 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.52 8.52 8.52 ChEMBL
A1 AA1R Human Adenosine A pKi 7.48 7.48 7.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database