CHEMBL104256


SMILES Cc1ccccc1CN1CCN(CC(=O)N2c3ccccc3CC2C)CC1
InChIKey FMBYZLSHWCEAOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 363.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities