CHEMBL284414


SMILES O=C1NCN(c2ccccc2)C12CCN(C1CCc3ccccc31)CC2
InChIKey FQJXOOHCZZQVHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities