Chembl347687

Chemical Properties

SMILES CCCn1c(=O)c2nc(-c3ccc(OC)cc3)[nH]c2n(CCC)c1=O
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 342.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 7.85 8.09 8.34 ChEMBL