Bioactive Compound Details

BioIDbio198915
NameNone
ChEMBL IDCHEMBL232450
Molecular FormulaC9H6O
Molecular Weight130.15
Molecular Weight (Monoisotopic)130.0419
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Ethynylbenzaldehyde
SmilesC#Cc1ccccc1C=O
InchiInChI=1S/C9H6O/c1-2-8-5-3-4-6-9(8)7-10/h1,3-7H
Inchi KeyZEDSAJWVTKUHHK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.49
Records Key['B13']
Records Name['2-ethynylbenzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure