CHEMBL1988416


SMILES O=Cc1s/c(=N\S(=O)(=O)c2ccccc2)n(CCCCl)c1Cl
InChIKey LLKYUKDABCWPOE-SSZFMOIBSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 378.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities