CHEMBL492794


SMILES O=S(=O)(NCCCN1CCN(Cc2ccccc2)CC1)c1ccccc1
InChIKey PLNVLBHIAMJTLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 373.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities