CHEMBL3912379


SMILES Cn1cc2c(nc(NC(=O)Nc3ccc(CC(=O)NCCOOCCCCC(=O)OC(C)(C)C)cc3)n3nc(-c4ccco4)nc23)n1
InChIKey FBANBNAFWMJAME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 647.3

Drug properties

Molecular type Small molecule
Physiological/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 7.13 7.13 7.13 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database