CHEMBL179133


SMILES CCCCCCCCn1cc2c(nc(NC(=O)Nc3ccc(CC(=O)OCC)cc3)n3nc(-c4ccco4)nc23)n1
InChIKey ZWZGJPPUAQDYAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 558.3

Drug properties

Molecular type Small molecule
Endogenous/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 5.0 7.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database