Bioactive Compound Details

BioIDbio199277
NameNone
ChEMBL IDCHEMBL106848
Molecular FormulaC8H11NO3S2
Molecular Weight233.31
Molecular Weight (Monoisotopic)233.018
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-[(2-Hydroxyethyl)Thio]Benzenesulfonamide
SmilesNS(=O)(=O)c1ccc(SCCO)cc1
InchiInChI=1S/C8H11NO3S2/c9-14(11,12)8-3-1-7(2-4-8)13-6-5-10/h1-4,10H,5-6H2,(H2,9,11,12)
Inchi KeyLTXDVFFEVZJDGT-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities16.0
Np Likeness Score-1.57
Records Key['3a', '6a']
Records Name['4-(2-Hydroxy-ethylsulfanyl)-benzenesulfonamide', '4-[(2-Hydroxyethyl)thio]benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure