CHEMBL3918185
SMILES | O=S1(=O)C=C(c2cccc(F)c2)S(=O)(=O)CCC1 |
InChIKey | GTQYRZXLKROVTC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 290.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |