Bioactive Compound Details

BioIDbio198334
NameNone
ChEMBL IDCHEMBL450465
Molecular FormulaC12H8N2
Molecular Weight180.21
Molecular Weight (Monoisotopic)180.0687
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Phenylethynyl)Pyrimidine
SmilesC(#Cc1ncccn1)c1ccccc1
InchiInChI=1S/C12H8N2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-6,9-10H
Inchi KeyJGGFEZRQOSIEGG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-0.99
Records Key['17a']
Records Name['2-(phenylethynyl)pyrimidine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure