CHEMBL3547116


SMILES O=C1CCCN1CCCCN1CCN(c2ccccc2O)CC1
InChIKey RODSFGAFHQHPSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities