CHEMBL91686


SMILES CC(C)N1CCN(CCN2CCN(C3CC(c4ccc(Cl)cc4)c4cc(Cl)ccc43)CC2)C1=O
InChIKey MNGBFDADKNTDGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 500.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities