CHEMBL1081773


SMILES CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2cccc(C)c2)c2ccccc21
InChIKey KSKFRALUVKIFCB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 398.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities