CHEMBL1556391


SMILES COC(=O)c1ccc(-c2noc(CN(C)CCC3CCCCO3)n2)cc1
InChIKey LXOPSGVTZNUZJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 359.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities