CHEMBL1081772


SMILES CC(=O)N(c1ccccc1)C1CC(C)N(S(=O)(=O)c2ccccc2)c2ccccc21
InChIKey VSEQHQHTFSCJDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 420.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities