CHEMBL608369


SMILES O=C(NC1CC1)[C@H]1OC(n2cnc3c(NCCc4cn(Cc5ccc(Cl)c(Cl)c5)c5ccccc45)ncnc32)[C@H](O)[C@@H]1O
InChIKey BXZFTIVBTPYHQM-FUFUOGOSSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 621.2

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 Rat Adenosine A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database