CHEMBL419451


SMILES C=CCN1C(=O)OC2(CCN(C)CC2)C1=O
InChIKey WTZBFOXXTSPHQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 224.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities