CHEMBL2365680


SMILES CCC(=O)N(c1ccccc1)C1CCN(CCc2cccs2)CC1C
InChIKey SRARDYUHGVMEQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 356.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities