CHEMBL3679382


SMILES Cc1cccc(CO[C@H]2CCCC2Nc2nc(Cl)nc3c2ncn3C2O[C@H](CO)[C@@H](O)[C@H]2O)c1
InChIKey NYDFVRTWEYFDIK-XCUHZOMWSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 489.2

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
A3 AA3R Rabbit Adenosine A pKi 5.64 5.64 5.64 ChEMBL
A1 AA1R Rabbit Adenosine A pKi 7.91 7.91 7.91 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database