CHEMBL489638


SMILES O[C@@H]1[C@@H](CSc2ccccc2F)O[C@@H](n2cnc3c(NC4CCOC4)ncnc32)[C@@H]1O
InChIKey XFBWHONCPLPUJK-OFGIKRIPSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 447.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities