Bioactive Compound Details

BioIDbio197505
NameNone
ChEMBL IDCHEMBL491550
Molecular FormulaC8H9NO4S
Molecular Weight215.23
Molecular Weight (Monoisotopic)215.0252
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Methylsulfonamido)Benzoic Acid
SmilesCS(=O)(=O)Nc1ccccc1C(=O)O
InchiInChI=1S/C8H9NO4S/c1-14(12,13)9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
Inchi KeyVESLFCBOKMWCRG-UHFFFAOYSA-N
Molecular SpeciesACID
Targets10.0
Bioactivities11.0
Np Likeness Score-1.28
Records Key['24a', 'SID7976629']
Records Name['2-(Methylsulfonamido)benzoic Acid', 'SID7976629']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure