CHEMBL4095011


SMILES CNC(=O)[C@H]1[Se][C@@H](n2cnc3ncnc(NCc4cccc(I)c4)c32)[C@H](O)[C@@H]1O
InChIKey UDSQFGJTWBJSMK-MOROJQBDSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 574.0

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
A3 AA3R Human Adenosine A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database