CHEMBL93932


SMILES O=C(Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12)c1cccc(I)c1
InChIKey USMWYBNSYYRRNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 515.0

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
A2A AA2AR Rat Adenosine A pKi 6.51 6.51 6.51 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.7 6.7 6.7 ChEMBL
A3 AA3R Human Adenosine A pKi 7.62 7.62 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database