CHEMBL1777843


SMILES CCOc1cccc2cc(-c3ccccc3)c(=O)oc12
InChIKey JWPFCIXQOFVAHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 266.1

Drug properties

Molecular type Small molecule
Endogenous/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 4.65 5.03 5.41 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.26 4.26 4.26 ChEMBL
A1 AA1R Human Adenosine A pKi 4.66 4.66 4.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database