CHEMBL106359


SMILES CCCCC(CCCC)N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1
InChIKey SLAKMAJONHWLOD-OALUTQOASA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities