CHEMBL596800


SMILES CS(=O)(=O)c1cccc(C2CCN(Cc3ccccc3)CC2)c1
InChIKey KOPPWFMKOOMORI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities