CHEMBL5289468


SMILES c1ccc(N2CCN(CCCOc3cccc4ccccc34)CC2)cc1
InChIKey WVPPXJDJXUTXFI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 346.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities