CHEMBL477961


SMILES O=C1c2ccccc2CCN1CCCN1CCN(c2ccccn2)CC1
InChIKey ICNBRZLPNIRJTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities