Chembl3581305

Chemical Properties

SMILES Cn1cc2c(nc(N=C(Nc3ccc([N+](=O)[O-])cc3)Nc3ccc([N+](=O)[O-])cc3)n3nc(-c4ccco4)nc23)n1
Hydrogen bond acceptors 12
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight 539.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey LYRLFABUAACRAW-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 7.75 7.75 7.75 ChEMBL