Bioactive Compound Details

BioIDbio197745
NameNone
ChEMBL IDCHEMBL394412
Molecular FormulaC9H8O2
Molecular Weight148.16
Molecular Weight (Monoisotopic)148.0524
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Acetylbenzaldehyde
SmilesCC(=O)c1ccccc1C=O
InchiInChI=1S/C9H8O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-6H,1H3
Inchi KeyVDEAMZDXUCYOQJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.11
Records Key['24']
Records Name['2-acetylbenzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure