Bioactive Compound Details

BioIDbio198284
NameNone
ChEMBL IDCHEMBL116835
Molecular FormulaC6H7NS
Molecular Weight125.2
Molecular Weight (Monoisotopic)125.0299
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Amino-Benzenethiol
SmilesNc1ccccc1S
InchiInChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
Inchi KeyVRVRGVPWCUEOGV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.81
Records Key['5 (table III)']
Records Name['2-Amino-benzenethiol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure