Bioactive Compound Details

BioIDbio197903
NameNone
ChEMBL IDCHEMBL110590
Molecular FormulaC6H4OS3
Molecular Weight188.3
Molecular Weight (Monoisotopic)187.9424
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsBenzotrithiole 2-Oxide
Smiles[O-][S+]1Sc2ccccc2S1
InchiInChI=1S/C6H4OS3/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H
Inchi KeyDWVGCJHATVEFEZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities8.0
Np Likeness Score-0.49
Records Key['Benzotrithiole-2-Oxide (1)']
Records Name['Benzotrithiole 2-oxide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure