Bioactive Compound Details

BioIDbio197656
NameNone
ChEMBL IDCHEMBL470574
Molecular FormulaC16H15NO4S
Molecular Weight317.37
Molecular Weight (Monoisotopic)317.0722
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-Acetamidophenyl 2-Phenylethenesulfonate
SmilesCC(=O)Nc1ccc(OS(=O)(=O)/C=C/c2ccccc2)cc1
InchiInChI=1S/C16H15NO4S/c1-13(18)17-15-7-9-16(10-8-15)21-22(19,20)12-11-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-11+
Inchi KeyUHBPFLCHRKKGLH-VAWYXSNFSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities4.0
Np Likeness Score-0.88
Records Key['1k']
Records Name['4-acetamidophenyl 2-phenylethenesulfonate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure