CHEMBL609245


SMILES CNC(=O)[C@H]1OC(n2cnc3c(NCc4ccc(N)cc4)ncnc32)[C@H](O)[C@@H]1O
InChIKey LDYMCRRFCMRFKB-CDJKEZFESA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 5
Molecular weight (Da) 399.2

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
A3 AA3R Rat Adenosine A pKi 7.85 7.85 7.85 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database