CHEMBL98678


SMILES COc1ccc(-c2nc3c(O)nc4ccc(Cl)cc4n3n2)cc1
InChIKey CRNSVOSEEIHNQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 326.1

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
A1 AA1R Bovine Adenosine A pKi 5.97 5.97 5.97 ChEMBL
A3 AA3R Human Adenosine A pKi 7.59 7.59 7.59 ChEMBL
A1 AA1R Human Adenosine A pKi 8.48 8.48 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database