CHEMBL612138


SMILES COc1cccc(-c2noc(C)c2C(=O)N(C)c2ccc(Cl)cc2)c1
InChIKey CCCPDKSLSUVEBG-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