Bioactive Compound Details

BioIDbio197804
NameNone
ChEMBL IDCHEMBL140975
Molecular FormulaC7H8F3N3O4S2
Molecular Weight319.29
Molecular Weight (Monoisotopic)318.9908
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-{2-[(Trifluoromethyl)Sulfonyl]Hydrazino}Benzenesulfonamide
SmilesNS(=O)(=O)c1ccc(NNS(=O)(=O)C(F)(F)F)cc1
InchiInChI=1S/C7H8F3N3O4S2/c8-7(9,10)19(16,17)13-12-5-1-3-6(4-2-5)18(11,14)15/h1-4,12-13H,(H2,11,14,15)
Inchi KeySEKGXVOXJWBTLD-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities3.0
Np Likeness Score-1.46
Records Key['A4']
Records Name['4-{2-[(trifluoromethyl)sulfonyl]hydrazino}benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure