CHEMBL1760350


SMILES O=C(c1cc(-c2ccccc2)n[nH]1)N1CCN(c2ccccc2)CC1
InChIKey PVQHTXUTUZUYCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 332.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities