CHEMBL223724


SMILES C[N+](C)(C)CCCN1CC(c2ccccc2)(c2ccccc2)NC1=O
InChIKey CKBYLKDVYYBZOR-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 338.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities