CHEMBL4757081


SMILES CCOC(=O)c1cnc2c(OC)cccc2c1N(C)CCN(C)c1ccccc1OC
InChIKey XJKBFLDXMGKJGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 423.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities