Bioactive Compound Details

BioIDbio197768
NameNone
ChEMBL IDCHEMBL506976
Molecular FormulaC2H3ClO
Molecular Weight78.5
Molecular Weight (Monoisotopic)77.9872
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chloroacetaldehyde
SmilesO=CCCl
InchiInChI=1S/C2H3ClO/c3-1-2-4/h2H,1H2
Inchi KeyQSKPIOLLBIHNAC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score0.66
Records Key['18', '12B', 'SID144211469', 'Chloroacetaldehyde', 'Chloroacetaldehyde']
Records Name['2-Chloroacetaldehyde', '1-Chloroacetaldehyde', 'SID144211469', 'Chloroacetaldehyde', 'Chloroacetaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure