CHEMBL349050


SMILES CCN1CCN(CC)CC(NC(=O)c2cc(Br)c(NC)nc2OC)C1
InChIKey ZSKNMSUICFBPDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 413.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities