CHEMBL4452834


SMILES CC(=O)Oc1cccc2cc(-c3ccccc3)c(=O)oc12
InChIKey OXMNFWJISJLFKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 280.1

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 5.16 5.16 5.16 ChEMBL
A2A AA2AR Human Adenosine A pKi 4.45 4.45 4.45 ChEMBL
A1 AA1R Human Adenosine A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database