CHEMBL1315637


SMILES O=C(Oc1ccccc1)N1CCC2(CCCN(Cc3ccccc3)C2)CC1
InChIKey MOXIYCNISXAIQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 364.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities