CHEMBL60156


SMILES COc1ccc(C(=O)Nc2nc(-c3ccccc3)cs2)cc1
InChIKey FVWGKRAXWKLEHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 310.1

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
A2A AA2AR Rat Adenosine A pKi 5.72 5.72 5.72 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.12 7.12 7.12 ChEMBL
A3 AA3R Human Adenosine A pKi 6.17 6.17 6.17 ChEMBL
A3 AA3R Human Adenosine A pKi 6.17 6.17 6.17 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database