THIOGUANINE


SMILES Nc1nc2[nH]cnc2c(=S)[nH]1
InChIKey WYWHKKSPHMUBEB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 0
Molecular weight (Da) 167.0

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 4.91 4.91 4.91 ChEMBL
A3 AA3R Human Adenosine A pKi 8.31 8.31 8.31 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pIC50 4.66 4.66 4.66 ChEMBL