Bioactive Compound Details

BioIDbio199966
NameNone
ChEMBL IDCHEMBL231169
Molecular FormulaC10H13NO4S
Molecular Weight243.28
Molecular Weight (Monoisotopic)243.0565
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{4-[(Methylsulfonyl)Amino]Phenyl}Propanoic Acid
SmilesCC(C(=O)O)c1ccc(NS(C)(=O)=O)cc1
InchiInChI=1S/C10H13NO4S/c1-7(10(12)13)8-3-5-9(6-4-8)11-16(2,14)15/h3-7,11H,1-2H3,(H,12,13)
Inchi KeyRCZRQUYLYPZNQP-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.84
Records Key['44']
Records Name['2-{4-[(methylsulfonyl)amino]phenyl}propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure