Bioactive Compound Details

BioIDbio198205
NameNone
ChEMBL IDCHEMBL540213
Molecular FormulaC10H9NS2
Molecular Weight207.32
Molecular Weight (Monoisotopic)207.0176
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Methyldithio)Quinoline
SmilesCSSc1ccc2ccccc2n1
InchiInChI=1S/C10H9NS2/c1-12-13-10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3
Inchi KeyBTANNIWKLGZHEH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities7.0
Np Likeness Score-0.12
Records Key['6']
Records Name['2-(Methyldithio)quinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure