Bioactive Compound Details

BioIDbio199786
NameNone
ChEMBL IDCHEMBL513215
Molecular FormulaC20H16O4S
Molecular Weight352.41
Molecular Weight (Monoisotopic)352.0769
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-Phenoxyphenyl 2-Phenylethenesulfonate
SmilesO=S(=O)(/C=C/c1ccccc1)Oc1cccc(Oc2ccccc2)c1
InchiInChI=1S/C20H16O4S/c21-25(22,15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-18-10-5-2-6-11-18/h1-16H/b15-14+
Inchi KeyKWXFJGCVGIFLQY-CCEZHUSRSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities4.0
Np Likeness Score-0.47
Records Key['1l']
Records Name['3-phenoxyphenyl 2-phenylethenesulfonate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure