CHEMBL5208068


SMILES CS(=O)(=O)c1ccc(C(=O)Nc2cccc(Cl)c2)cc1
InChIKey BBWUQSWQCVCFCJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.0

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 4.71 4.71 4.71 ChEMBL
A3 AA3R Human Adenosine A pKd 4.75 4.75 4.75 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.87 4.87 4.87 ChEMBL
A1 AA1R Human Adenosine A pKd 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database