Bioactive Compound Details

BioIDbio200408
NameNone
ChEMBL IDCHEMBL2335278
Molecular FormulaC17H11N
Molecular Weight229.28
Molecular Weight (Monoisotopic)229.0891
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Phenylethynyl)Quinoline
SmilesC(#Cc1ccc2ccccc2n1)c1ccccc1
InchiInChI=1S/C17H11N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-9,11,13H
Inchi KeyOLIGWEDUXXPBHS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-0.8
Records Key['5a']
Records Name['2-(Phenylethynyl)quinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure