CHEMBL610996


SMILES CNC(=O)[C@H]1OC(n2cnc3c(NCc4cccc(NC(C)=O)c4)ncnc32)[C@H](O)[C@@H]1O
InChIKey RLAGMOHSCDTLJM-BITNSZHFSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 441.2

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 5.53 5.53 5.53 ChEMBL
A3 AA3R Rat Adenosine A pKi 7.38 7.38 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database