CHEMBL340893


SMILES O=C(c1ccc(N2CCCC2)cc1Cl)N1CCCCc2ccccc21
InChIKey RZAKPYUKEQXJAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities