CHEMBL4551749


SMILES CC(=O)Oc1ccc2cc(-c3ccccc3)c(=O)oc2c1OC(C)=O
InChIKey MJMQPFPRJQOZQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 338.1

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 5.29 5.29 5.29 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.68 4.68 4.68 ChEMBL
A1 AA1R Human Adenosine A pKi 5.07 5.07 5.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database