CHEMBL4471897


SMILES CC(=O)COc1cccc2cc(-c3ccccc3)c(=O)oc12
InChIKey JSGJSQSRRPTBJS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
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 5.15 5.15 5.15 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.79 4.79 4.79 ChEMBL
A1 AA1R Human Adenosine A pKi 4.98 4.98 4.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database