CHEMBL4059977


SMILES CNC(=O)[C@H]1[Se][C@@H](n2cnc3c(NC)ncnc32)[C@H](O)[C@@H]1O
InChIKey RUMBHKCWEQQZLM-FLNNQWSLSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 372.0

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 8.83 8.83 8.83 ChEMBL
A1 AA1R Human Adenosine A pKi 5.69 5.69 5.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database