CHEMBL611583


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(N)nc(CC4CCC(CO)CC4)nc32)[C@H](O)[C@@H]1O
InChIKey BIZJLESAYXWLFO-LPTUKRJWSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 434.2

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
A2A AA2AR Rat Adenosine A pKi 9.32 9.32 9.32 ChEMBL
A1 AA1R Rat Adenosine A pKi 9.08 9.08 9.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database