Bioactive Compound Details

BioIDbio200006
NameNone
ChEMBL IDCHEMBL2333966
Molecular FormulaC9H13FN2O2S
Molecular Weight232.28
Molecular Weight (Monoisotopic)232.0682
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Fluoropropylamino)Benzenesulfonamide
SmilesCC(F)CNc1ccc(S(N)(=O)=O)cc1
InchiInChI=1S/C9H13FN2O2S/c1-7(10)6-12-8-2-4-9(5-3-8)15(11,13)14/h2-5,7,12H,6H2,1H3,(H2,11,13,14)
Inchi KeySOUNAOSCBCINMZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities9.0
Np Likeness Score-1.56
Records Key['9', 'Fig 5.D10']
Records Name['4-(2-fluoropropylamino)benzenesulfonamide', '4-(2-fluoropropylamino)benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure