CHEMBL2031759



CHEMBL2031759


SMILES C[C@H]1CCCN1CCN1CCc2cc(-c3ccc(F)cc3)ccc2C1=O
InChIKey PESOUNLSPHQJGL-INIZCTEOSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 352.2

Database connections



No bioactivity data available.

CHEMBL2031759


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.