CHEMBL6166349


SMILES C[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4cccc(Br)c4)ncnc31)[C@H](O)[C@@H]2O
InChIKey RCQZMAAVOUIBHC-DPNDMPAOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 429.1

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 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database