CHEMBL3545862


SMILES CCN1CCN(C(=O)c2cn(CC3CCCCC3)c3c(OC)cccc23)C[C@H]1C
InChIKey FCJAQMHQTHNQML-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 397.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities