CHEMBL271106


SMILES CCCSc1nc(NC(C)=O)cc(OCc2ccccc2Cl)n1
InChIKey GCOZWYSMVAXUDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 351.1

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
A3 AA3R Human Adenosine A pKi 8.2 8.2 8.2 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.38 5.38 5.38 ChEMBL
A1 AA1R Human Adenosine A pKi 5.74 5.74 5.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database