Bioactive Compound Details

BioIDbio197900
NameNone
ChEMBL IDCHEMBL317143
Molecular FormulaC15H9NS
Molecular Weight235.31
Molecular Weight (Monoisotopic)235.0456
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Phenylethynyl-Benzothiazole
SmilesC(#Cc1nc2ccccc2s1)c1ccccc1
InchiInChI=1S/C15H9NS/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-9H
Inchi KeyQYJZAKHWVZBDEI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-1.17
Records Key['2a']
Records Name['2-Phenylethynyl-benzothiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure