Bioactive Compound Details

BioIDbio199403
NameNone
ChEMBL IDCHEMBL83159
Molecular FormulaC10H10O2
Molecular Weight162.19
Molecular Weight (Monoisotopic)162.0681
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methoxy Cinnamaldehyde|2-Methoxycinnamaldehyde|Ortho-Methoxycinnamaldehyde
SmilesCOc1ccccc1/C=C/C=O
InchiInChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+
Inchi KeyKKVZAVRSVHUSPL-GQCTYLIASA-N
Molecular SpeciesNEUTRAL
Targets9.0
Bioactivities18.0
Np Likeness Score0.4
Records Key['2', '1b', 'Ortho-methoxycinnamaldehyde', '2', 'SID144210083', 'SID144213940', '2-MCA', '2', '24', '13']
Records Name['2-methoxycinnamaldehyde', '(E)-3-(2-Methoxy-phenyl)-propenal', 'Ortho-methoxycinnamaldehyde', '2-methoxy cinnamaldehyde', 'SID144210083', 'SID144213940', '2-methoxycinnamaldehyde', '2-methoxycinnamaldehyde', '3-(2-methoxyphenyl)acrylaldehyde', '(E)-3-(2-methoxyphenyl)acrylaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure