CHEMBL2235606


SMILES OC[C@H]1O[C@@H](n2cnc3c(NC4CCc5cc(O)ccc54)ncnc32)[C@H](O)[C@@H]1O
InChIKey VGUMDIPNXQFLGI-XTMLTMLVSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 399.2

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
A1 AA1R Rat Adenosine A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database