CHEMBL607729


SMILES OC[C@H]1OC(n2cnc3c(NC4CCCCCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O
InChIKey OVICXQSQXALSST-IKYDMHQPSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 411.2

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
A2A AA2AR Rat Adenosine A pKi 5.37 5.37 5.37 ChEMBL
A1 AA1R Rat Adenosine A pKi 6.91 6.91 6.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database