Bioactive Compound Details

BioIDbio200242
NameNone
ChEMBL IDCHEMBL149139
Molecular FormulaC9H11NO4S
Molecular Weight229.26
Molecular Weight (Monoisotopic)229.0409
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Sulfamoyl-Benzoic Acid Ethyl Ester
SmilesCCOC(=O)c1ccccc1S(N)(=O)=O
InchiInChI=1S/C9H11NO4S/c1-2-14-9(11)7-5-3-4-6-8(7)15(10,12)13/h3-6H,2H2,1H3,(H2,10,12,13)
Inchi KeyCYFKZTWSLPKROH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.36
Records Key['26 (table 1)', '26']
Records Name['2-Sulfamoyl-benzoic acid ethyl ester', '2-Sulfamoyl-benzoic acid ethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure