CHEMBL494428



CHEMBL494428


SMILES O=S(=O)(NCCCN1CCN(c2ccccc2F)CC1)c1ccc2ccccc2c1
InChIKey BWGVOYZSKWZMEK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 427.2

Database connections



No bioactivity data available.

CHEMBL494428


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.