CHEMBL5182393


SMILES CCC(=O)N(CCc1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIKey UBULXTPGPIWFHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities