Bioactive Compound Details

BioIDbio199957
NameNone
ChEMBL IDCHEMBL443343
Molecular FormulaC14H12O3S
Molecular Weight260.31
Molecular Weight (Monoisotopic)260.0507
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsPhenyl 2-Phenylethenesulfonate
SmilesO=S(=O)(/C=C/c1ccccc1)Oc1ccccc1
InchiInChI=1S/C14H12O3S/c15-18(16,17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
Inchi KeyMIQFBVNMSNEFFS-VAWYXSNFSA-N
Molecular SpeciesNone
Targets20.0
Bioactivities32.0
Np Likeness Score-0.47
Records Key['SID14739639', '3a', '1a']
Records Name['SID14739639', 'Phenyl (E)-2-phenylethene-1-sulfonate', 'phenyl 2-phenylethenesulfonate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure