CHEMBL3828047


SMILES Clc1ncnc2sc(Nc3cccc(Br)c3)nc12
InChIKey ZHQDCGTZBYXLJT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 339.9

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 5.41 5.41 5.41 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.53 5.53 5.53 ChEMBL
A1 AA1R Human Adenosine A pKi 4.9 4.9 4.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database