Chembl211038

Chemical Properties

SMILES CCCn1c(=O)c2nc(-c3cnn(Cc4ccc(OC)c(C(F)(F)F)c4)c3)[nH]c2n(CCC)c1=O
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 490.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pKi 6.39 6.39 6.39 ChEMBL