CHEMBL5221749


SMILES O=C1CCc2ccccc2N1CCCCCN1CCN(c2ccccc2)CC1
InChIKey PUNOXAJECPGYQM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities