CHEMBL5193006


SMILES Nc1nsc(-c2ccccc2)n1
InChIKey WOZDQVLZCXNJPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 177.0

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 3.97 3.97 3.97 ChEMBL
A3 AA3R Human Adenosine A pKd 3.99 3.99 3.99 ChEMBL
A2A AA2AR Human Adenosine A pKd 3.86 3.86 3.86 ChEMBL
A1 AA1R Human Adenosine A pKd 3.91 3.91 3.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database