CHEMBL584279



CHEMBL584279


SMILES O=C(/C=C/c1cccc2ccn(Cc3ccccc3C(F)(F)F)c12)NS(=O)(=O)c1cccs1
InChIKey ZSRUCIAUQMVCOW-ZHACJKMWSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 490.1

Database connections



No bioactivity data available.

CHEMBL584279


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.