CHEMBL1924029


SMILES CC(C(=O)OC1CC[N+](C)(C)CC1)(c1ccccc1)N1CCCCC1
InChIKey KBMILMUSFPMBSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 345.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities