CHEMBL198461


SMILES CCc1nc2c([nH]1)c1nc(CC)[nH]c1c1nc(CC)[nH]c21
InChIKey LYALQSWCHUWEAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 282.2

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
A2A AA2AR Human Adenosine A pKi 6.14 6.14 6.14 ChEMBL
A1 AA1R Human Adenosine A pKi 7.34 7.34 7.34 ChEMBL
A3 AA3R Human Adenosine A pKi 6.98 6.98 6.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database