CHEMBL3961653


SMILES CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)C3COc4ccccc43)c2)CC1
InChIKey BEFFRMBGYHPHKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 435.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities