Bioactive Compound Details

BioIDbio198553
NameNone
ChEMBL IDCHEMBL496882
Molecular FormulaC13H10N2
Molecular Weight194.24
Molecular Weight (Monoisotopic)194.0844
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(M-Tolylethynyl)Pyrimidine
SmilesCc1cccc(C#Cc2ncccn2)c1
InchiInChI=1S/C13H10N2/c1-11-4-2-5-12(10-11)6-7-13-14-8-3-9-15-13/h2-5,8-10H,1H3
Inchi KeyGHGMWMJKRGZKMW-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities10.0
Np Likeness Score-1.12
Records Key['17b']
Records Name['2-(m-tolylethynyl)pyrimidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure