CHEMBL603107


SMILES COc1ccccc1N(C)C(=O)c1c(-c2ccccc2Cl)noc1C
InChIKey VGSAUXOYUVFRKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities