CHEMBL604206


SMILES OC[C@H]1OC(n2cnc3c(NCc4cccc5ccccc45)nc(Sc4ccccc4)nc32)[C@H](O)[C@@H]1O
InChIKey OBIGJKQYTBWBCG-CUVLRLMBSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 515.2

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
A1 AA1R Rat Adenosine A pKi 5.83 5.83 5.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database