CHEMBL47633


SMILES Nc1nc(-c2ccccc2)ns1
InChIKey OYAHSBDYBOBAAQ-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 4.22 4.22 4.22 ChEMBL
A3 AA3R Human Adenosine A pKd 4.29 4.29 4.29 ChEMBL
A2A AA2AR Human Adenosine A pKd 3.89 3.89 3.89 ChEMBL
A1 AA1R Human Adenosine A pKd 4.29 4.29 4.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database