CHEMBL161442


SMILES O=C(c1ccco1)N(c1cccnc1)C1CCN(CCc2ccccc2)CC1
InChIKey GLLIECZDUOJGOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities