CHEMBL4779798


SMILES CCN1CCC2(CC1)OCCN2C(=O)c1cc(-c2ccc(Br)cc2)on1
InChIKey GTUGITYQUQSYPW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 419.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities