Bioactive Compound Details

BioIDbio198992
NameNone
ChEMBL IDCHEMBL1836410
Molecular FormulaC14H10FNO2S
Molecular Weight275.3
Molecular Weight (Monoisotopic)275.0416
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((3-Fluorophenyl)Ethynyl)Benzenesulfonamide
SmilesNS(=O)(=O)c1ccccc1C#Cc1cccc(F)c1
InchiInChI=1S/C14H10FNO2S/c15-13-6-3-4-11(10-13)8-9-12-5-1-2-7-14(12)19(16,17)18/h1-7,10H,(H2,16,17,18)
Inchi KeyZKQUDWOVNSMSPF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities8.0
Np Likeness Score-1.64
Records Key['3c']
Records Name['2-((3-fluorophenyl)ethynyl)benzenesulfonamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure