CHEMBL3260338


SMILES CC(C)c1noc(COc2ccc(Cl)cc2OC2CNC2)n1
InChIKey UDEKHKDBDDWZMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities