CHEMBL605885


SMILES CCNC(=O)C[C@H]1OC(n2cnc3c(NNc4ccc(S(N)(=O)=O)cc4)ncnc32)[C@@H](O)[C@H]1O
InChIKey FJFFAMCWDIHKBJ-HWQOSGRBSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 8
Molecular weight (Da) 492.2

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 Human Adenosine A pKi 8.01 8.01 8.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database