CHEMBL1080198


SMILES CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2ccc(Oc3ccccc3)cc2)c2ccccc21
InChIKey XKYREKUNWDBOHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 476.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities