CHEMBL4449870


SMILES N#Cc1cccc(-c2nc(N)c3nc(-c4ccccc4)sc3n2)c1
InChIKey BISZHCYIUNSQHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 329.1

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
A3 AA3R Human Adenosine A pKi 6.61 6.61 6.61 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.47 7.47 7.47 ChEMBL
A1 AA1R Human Adenosine A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database