CHEMBL164745


SMILES O=C(Nc1nc(-c2ccccc2)ns1)c1ccc(O)cc1
InChIKey MIJWZALSSVTKAQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 297.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Rat Adenosine A pKi 6.24 6.24 6.24 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.14 8.14 8.14 ChEMBL
A3 AA3R Human Adenosine A pKi 6.89 6.89 6.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database