CHEMBL70861



CHEMBL70861


SMILES FCCCN(CCc1ccc(Cl)c(Cl)c1)CCN1CCCC1
InChIKey FFENYFYUTQOUSD-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 346.1

Database connections



No bioactivity data available.

CHEMBL70861


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.