CHEMBL86309


SMILES O=C(Cc1ccccc1)N(c1ccccc1)C1CCN(Cc2ccccc2)CC1
InChIKey SOTPKNTZHGXCSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 384.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities