CHEMBL121059



CHEMBL121059


SMILES CCCCCCCCCOC(=O)C1=C(c2ccccc2)CCN(CC)C1
InChIKey FNNCHHONWUGPND-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 357.3

Database connections



No bioactivity data available.

CHEMBL121059


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

Database connections



Compound is not listed as a drug.