CHEMBL358727


SMILES O=C(Cc1ccc(Cl)c(Cl)c1)N1CC2(CC[C@H]1CN1CCCC1)OCCO2
InChIKey NPBLSUKEFKYGMO-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 412.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities