CHEMBL5184937


SMILES Nc1nsc(-c2ccc(Cl)cc2)n1
InChIKey XVSZVIZTUWVCFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 211.0

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 pKd 4.35 4.35 4.35 ChEMBL
A3 AA3R Human Adenosine A pKd 4.44 4.44 4.44 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.66 4.66 4.66 ChEMBL
A1 AA1R Human Adenosine A pKd 4.68 4.68 4.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database