CHEMBL222384


SMILES CCCC(=O)Nc1cc(-c2ccccc2)nc(-c2ccccc2)n1
InChIKey UBJLQDSZSYHXLE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 317.2

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
A3 AA3R Human Adenosine A pKi 6.77 6.78 6.78 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.91 6.95 6.99 ChEMBL
A1 AA1R Human Adenosine A pKi 7.71 7.73 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database