| BioID | bio199403 |
| Name | None |
| ChEMBL ID | CHEMBL83159 |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| Molecular Weight (Monoisotopic) | 162.0681 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Methoxy Cinnamaldehyde|2-Methoxycinnamaldehyde|Ortho-Methoxycinnamaldehyde |
| Smiles | COc1ccccc1/C=C/C=O |
| Inchi | InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4+ |
| Inchi Key | KKVZAVRSVHUSPL-GQCTYLIASA-N |
| Molecular Species | NEUTRAL |
| Targets | 9.0 |
| Bioactivities | 18.0 |
| Np Likeness Score | 0.4 |
| 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| Withdrawn Flag | False |
| Orphan | -1 |