CHEMBL605986


SMILES Cc1ccccc1N(C)C(=O)c1c(-c2ccccc2Cl)noc1C
InChIKey BXZROKTZVUKOOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 340.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities