Chembl317157

Chemical Properties

SMILES O=C(Nc1nc2ccc(Cl)cc2c2nc(-c3ccc(Br)o3)nn12)c1ccccc1
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight 467.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey NKVPLKHIGQJTFT-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 6.07 6.07 6.07 ChEMBL