CHEMBL55099


SMILES Cc1ccc(C(=O)N[C@H]2[C@@H](CO)O[C@@H](n3cnc4c(NC5CCCC5)ncnc43)[C@@H]2O)cc1F
InChIKey YWYJHFQCWJKEAG-PDPLOHQNSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 470.2

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 6.95 6.95 6.95 ChEMBL
A1 AA1R Human Adenosine A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database