CHEMBL608761


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N)[n+]([O-])cnc32)[C@H](O)[C@@H]1O
InChIKey MFQAUZUXORVPSD-QQIVLSGASA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 324.1

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 Rat Adenosine A pKi 6.33 6.33 6.33 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database