CHEMBL493888


SMILES CNc1ncnc2c1ncn2[C@@H]1SC[C@@H](O)[C@H]1O
InChIKey GQUWGYPVJACEKV-VISXPRAWSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 267.1

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 8.32 8.32 8.32 ChEMBL
A1 AA1R Human Adenosine A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database