CHEMBL1092753


SMILES CCN1CCC(N(C(=O)NCc2ccc(Cl)c(Cl)c2)c2ccc(Br)cc2)CC1
InChIKey MKHLHHYHLOXGTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 483.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities