CHEMBL3933098


SMILES CC(C(=O)Nc1cccc(CN2CCC(C(=O)NC(C)(C)C)CC2)c1)c1ccccc1
InChIKey QRBTUJUIFNHOIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 421.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities