CHEMBL1617768


SMILES CCCCCCCOC(=O)C[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C
InChIKey NRQDIJMGRGMJSE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 382.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities