Bioactive Compound Details

BioIDbio197532
NameNone
ChEMBL IDCHEMBL67176
Molecular FormulaC13H10OS
Molecular Weight214.29
Molecular Weight (Monoisotopic)214.0452
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methyl-Phenoxathiine
SmilesCc1ccc2c(c1)Sc1ccccc1O2
InchiInChI=1S/C13H10OS/c1-9-6-7-11-13(8-9)15-12-5-3-2-4-10(12)14-11/h2-8H,1H3
Inchi KeyBHEPNKKGEJFULV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-0.71
Records Key['4']
Records Name['2-Methyl-phenoxathiine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure