CHEMBL600410


SMILES COc1cccc(N(C)C(=O)c2c(-c3ccccc3Cl)noc2C)c1
InChIKey WFGAXKTYJDIHQF-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