6-Thiopurine riboside


SMILES C1=NC2=C(C(=N1)S)N=CN2C3C(C(C(O3)CO)O)O
InChIKey NKGPJODWTZCHGF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 284.1

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 7.21 7.21 7.21 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.38 7.38 7.38 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database