CHEMBL416117


SMILES CC(C)c1ccc(C(=O)N[C@H]2[C@@H](C)O[C@@H](n3cnc4c(NC5CCCC5)ncnc43)[C@@H]2O)cc1
InChIKey VFWUBMBJELPDPS-QZQLUZMSSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 464.3

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 6.57 6.57 6.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database