CHEMBL3944188


SMILES O=C(OC1CCN(c2cncs2)CC1)N1CCN(C2CCC2)CC1
InChIKey QNXKLBAOIPGPPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities