CHEMBL407307


SMILES CC(C)c1nc(-c2nccs2)c2sccc2n1
InChIKey BCGFASHRDSXLNN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 261.0

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
A2B AA2BR Human Adenosine A pKi 6.06 6.06 6.06 ChEMBL
A3 AA3R Human Adenosine A pKi 6.32 6.32 6.32 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.85 8.85 8.85 ChEMBL
A1 AA1R Human Adenosine A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database