CHEMBL165783


SMILES O=C(Nc1nc(-c2ccccc2)ns1)c1ccccc1
InChIKey AYSLYXJUYHXKHV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 281.1

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
A2A AA2AR Rat Adenosine A pKi 5.36 5.36 5.36 ChEMBL
A1 AA1R Rat Adenosine A pKi 7.51 7.51 7.51 ChEMBL
A3 AA3R Human Adenosine A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database