Bioactive Compound Details

BioIDbio197916
NameNone
ChEMBL IDCHEMBL333973
Molecular FormulaC7H8OS
Molecular Weight140.21
Molecular Weight (Monoisotopic)140.0296
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methoxy-Benzenethiol|2-Methoxybenzenethiol
SmilesCOc1ccccc1S
InchiInChI=1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
Inchi KeyDSCJETUEDFKYGN-UHFFFAOYSA-N
Molecular SpeciesACID
Targets7.0
Bioactivities7.0
Np Likeness Score-0.59
Records Key['6 (table III)', '10g']
Records Name['2-Methoxy-benzenethiol', '2-methoxybenzenethiol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure