CHEMBL2031752



CHEMBL2031752


SMILES O=C1c2ccc(-c3ccc(F)cc3F)cc2CCN1CCN1CCCC1
InChIKey GIHJOOARQXFDOP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.2

Database connections



No bioactivity data available.

CHEMBL2031752


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.