CHEMBL222718


SMILES CCC(=O)Nc1nc(-c2ccccc2)cc(-c2ccccc2)n1
InChIKey AZXIPRTZIQWIHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 303.1

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
A2B AA2BR Human Adenosine A pKi 7.37 7.37 7.37 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.05 6.15 6.26 ChEMBL
A1 AA1R Human Adenosine A pKi 7.33 7.42 7.5 ChEMBL
A3 AA3R Human Adenosine A pKi 6.26 6.27 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database