CHEMBL4091058


SMILES O=C1CCc2ccccc2N1CCCN1CCN(Cc2ccccc2)CC1
InChIKey RYRTVXCXZPFWGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 363.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities