Bioactive Compound Details

BioIDbio198113
NameNone
ChEMBL IDCHEMBL148680
Molecular FormulaC8H9NO4S
Molecular Weight215.23
Molecular Weight (Monoisotopic)215.0252
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Sulfamoyl-Benzoic Acid Methyl Ester
SmilesCOC(=O)c1ccccc1S(N)(=O)=O
InchiInChI=1S/C8H9NO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3,(H2,9,11,12)
Inchi KeyVSOOBQALJVLTBH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities9.0
Np Likeness Score-1.24
Records Key['25', '25 (table 1)', '5', '4']
Records Name['2-Sulfamoyl-benzoic acid methyl ester', '2-Sulfamoyl-benzoic acid methyl ester', '2-Sulfamoyl-benzoic acid methyl ester', '2-Sulfamoyl-benzoic acid methyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure