CHEMBL319123


SMILES O=C(NCCN1CCN(Cc2ccccc2)CC1)c1ccccc1Br
InChIKey FUMYQFRAXDQWFR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 401.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities