CHEMBL1421059


SMILES COc1ccccc1N1CCN(C(=O)c2c(-c3ccccc3Cl)noc2C)CC1
InChIKey WVUKBGUNJPPZKT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 411.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities