CHEMBL3905934


SMILES CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)CC3Cc4ccccc4C3)c2)CC1
InChIKey ULXDLMDAVWPNQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 447.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities