CHEMBL467366


SMILES N#Cc1c(-c2ccc(O)cc2)cc(-c2ccco2)nc1N
InChIKey JTWDMUSVRPDKBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 277.1

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
A2B AA2BR Human Adenosine A pKi 6.43 6.43 6.43 ChEMBL
A1 AA1R Human Adenosine A pKi 7.27 7.27 7.27 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database