CHEMBL274686


SMILES O=c1c(-c2ccccc2)ccnn1C(CN1CCCC1)c1ccccc1
InChIKey ZQDCQWNIDZCDEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities