Bioactive Compound Details

BioIDbio199847
NameNone
ChEMBL IDCHEMBL306870
Molecular FormulaC10H13NO2S
Molecular Weight211.29
Molecular Weight (Monoisotopic)211.0667
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenyl-Ethenesulfonic Acid Dimethylamide
SmilesCN(C)S(=O)(=O)/C=C\c1ccccc1
InchiInChI=1S/C10H13NO2S/c1-11(2)14(12,13)9-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8-
Inchi KeyNFNZBXXSRCGCIR-HJWRWDBZSA-N
Molecular SpeciesNone
Targets1.0
Bioactivities2.0
Np Likeness Score-0.74
Records Key['6a']
Records Name['2-Phenyl-ethenesulfonic acid dimethylamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure