CHEMBL604683



CHEMBL604683


SMILES O=S(=O)(N[C@H]1CC[C@H](CNS(=O)(=O)C(F)(F)F)CC1)c1ccc(Cl)cc1S(=O)(=O)c1ccccc1F
InChIKey QMVNUXMTYSTQHT-CTYIDZIISA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 592.0

Database connections



No bioactivity data available.

CHEMBL604683


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.