CHEMBL604607


SMILES Cc1cccc(C(CNc2ncnc3c2ncn3C2O[C@H](CO)[C@@H](O)[C@H]2O)c2cccc(C)c2)c1
InChIKey KIAVBAPYCGUDDF-CUVLRLMBSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 475.2

Drug properties

Molecular type Small molecule
Endogenous/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 8.03 8.03 8.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database