Bioactive Compound Details

BioIDbio198350
NameNone
ChEMBL IDCHEMBL2041336
Molecular FormulaC15H14N2O5S
Molecular Weight334.35
Molecular Weight (Monoisotopic)334.0623
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[2-(Methanesulfonylamino)Benzoylamino]Benzoic Acid
SmilesCS(=O)(=O)Nc1ccccc1C(=O)Nc1ccccc1C(=O)O
InchiInChI=1S/C15H14N2O5S/c1-23(21,22)17-13-9-5-2-6-10(13)14(18)16-12-8-4-3-7-11(12)15(19)20/h2-9,17H,1H3,(H,16,18)(H,19,20)
Inchi KeyUZRWZBOFFQXLFH-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-1.28
Records Key['17b']
Records Name['2-[2-(Methanesulfonylamino)benzoylamino]benzoic Acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure