CHEMBL605661


SMILES O=S(=O)(c1ccccc1)c1nc(NC2CCCCC2)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIKey DCPXXCCKQYLVLK-GWRCBPMCSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 489.2

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
A1 AA1R Rat Adenosine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database