CHEMBL1852160



CHEMBL1852160


SMILES CCCCCCCC/C=C/c1c(C)c(/C=C/CCCCCCCC)c2[n+](c1C)CCCCC2
InChIKey UDNLPXQKOGXVID-CTWPWMDCSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 16
Molecular weight (Da) 452.4


No bioactivity data available.

CHEMBL1852160


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.