CHEMBL3321778


SMILES O=C1Cc2ccccc2N1CCCCCCN1CCc2ccccc2C1
InChIKey NBTSWIPQBYCDPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities