CHEMBL1080341


SMILES CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2ccc(Cl)cc2)c2ccccc21
InChIKey XBTFKEVZITXNIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 418.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities