CHEMBL583110


SMILES CCN(C(=O)c1c(-c2ccccc2Cl)noc1C)c1cccc(Cl)c1
InChIKey LLQHFXFLMIEWFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 374.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities