Bioactive Compound Details

BioIDbio198108
NameNone
ChEMBL IDCHEMBL139549
Molecular FormulaC10H8F9N3O4S2
Molecular Weight469.31
Molecular Weight (Monoisotopic)468.9813
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-{2-[(Nonafluorobutyl)Sulfonyl]Hydrazino}Benzenesulfonamide
SmilesNS(=O)(=O)c1ccc(NNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1
InchiInChI=1S/C10H8F9N3O4S2/c11-7(12,9(15,16)17)8(13,14)10(18,19)28(25,26)22-21-5-1-3-6(4-2-5)27(20,23)24/h1-4,21-22H,(H2,20,23,24)
Inchi KeyANZLNIWCHSFWCS-UHFFFAOYSA-N
Molecular SpeciesACID
Targets3.0
Bioactivities3.0
Np Likeness Score-1.08
Records Key['B4']
Records Name['4-{2-[(nonafluorobutyl)sulfonyl]hydrazino}benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure