Bioactive Compound Details

BioIDbio197244
NameNone
ChEMBL IDCHEMBL346875
Molecular FormulaC11H15NO4S
Molecular Weight257.31
Molecular Weight (Monoisotopic)257.0722
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Sulfamoyl-Benzoic Acid Butyl Ester
SmilesCCCCOC(=O)c1ccccc1S(N)(=O)=O
InchiInChI=1S/C11H15NO4S/c1-2-3-8-16-11(13)9-6-4-5-7-10(9)17(12,14)15/h4-7H,2-3,8H2,1H3,(H2,12,14,15)
Inchi KeyZSJQAKDZFSQLGS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.11
Records Key['28 (table 1)', '28']
Records Name['2-Sulfamoyl-benzoic acid butyl ester', '2-Sulfamoyl-benzoic acid butyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure