Bioactive Compound Details

BioIDbio197114
NameNone
ChEMBL IDCHEMBL454805
Molecular FormulaC7H9NS2
Molecular Weight171.29
Molecular Weight (Monoisotopic)171.0176
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Methyldisulfanyl)Benzenamine
SmilesCSSc1ccc(N)cc1
InchiInChI=1S/C7H9NS2/c1-9-10-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
Inchi KeyHCLKXCJUTKEJKV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.35
Records Key['7']
Records Name['4-(2-methyldisulfanyl)benzenamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure