CHEMBL128041


SMILES O=C1CSCN1CCCCN1CCN(c2cccc(Cl)c2)CC1
InChIKey GLXMUWITVSVHQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities