CHEMBL605054


SMILES CNC(=O)C[C@H]1OC(n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@@H](O)[C@H]1O
InChIKey SCMZRPGHDUTPBP-HWQOSGRBSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 524.1

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 Human Adenosine A pKi 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database