Bioactive Compound Details

BioIDbio200001
NameNone
ChEMBL IDCHEMBL1836409
Molecular FormulaC15H13NO2S
Molecular Weight271.34
Molecular Weight (Monoisotopic)271.0667
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(P-Tolylethynyl)Benzenesulfonamide
SmilesCc1ccc(C#Cc2ccccc2S(N)(=O)=O)cc1
InchiInChI=1S/C15H13NO2S/c1-12-6-8-13(9-7-12)10-11-14-4-2-3-5-15(14)19(16,17)18/h2-9H,1H3,(H2,16,17,18)
Inchi KeyUUVIXVRUMQEVTP-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities8.0
Np Likeness Score-1.35
Records Key['3b']
Records Name['2-(p-tolylethynyl)benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure