CHEMBL4574338


SMILES O=C(c1cc2ccccc2[nH]1)N1CCN(CCOc2ccccc2)CC1
InChIKey QBCMAEWHGOHJTN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities