CHEMBL3696788


SMILES O=C(CCO)NC1CCN(c2ccc(Cl)c(-c3ccccn3)n2)CC1
InChIKey GQYUXKDHSSZFBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 360.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities