CHEMBL222130


SMILES CCc1nc2c(-c3ccccc3)cc(-c3ccccc3)nc2[nH]1
InChIKey PMDYRFYZMJGDQY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 299.1

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 8.07 8.07 8.07 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.75 6.75 6.75 ChEMBL
A1 AA1R Human Adenosine A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database