CHEMBL4451876


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CCN(CCCCF)[C@H]2CCC[C@H](N3CCCC3)[C@H]21
InChIKey ZJGIKBAKOKGPFB-WPFOTENUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 469.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities