CHEMBL604636


SMILES COc1cccc(CNc2nc(Cl)nc3c2ncn3C2O[C@H](c3ccon3)[C@H](O)[C@@H]2O)c1
InChIKey STCNICLTUMOWJH-ONXYJPLBSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 458.1

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 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database