CHEMBL397103


SMILES C=CCN1CCC[C@H]1CNC(=O)c1cc(I)ccc1OC
InChIKey XMDJBMQNVMNFTN-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 400.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities