CHEMBL606312


SMILES O[C@@H]1C(n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)O[C@H](c2ccon2)[C@@H]1O
InChIKey BBYMTSRJCMVUJS-CJPRYEIISA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 554.0

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 8.11 8.11 8.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database