| BioID | bio200278 |
| Name | None |
| ChEMBL ID | CHEMBL2064673 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 |
| Molecular Weight (Monoisotopic) | 227.0946 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(4-Methoxybenzylideneamino)Phenol |
| Smiles | COc1ccc(/C=N/c2ccccc2O)cc1 |
| Inchi | InChI=1S/C14H13NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-10,16H,1H3/b15-10+ |
| Inchi Key | CXQBWMKQSJPURB-XNTDXEJSSA-N |
| Molecular Species | NEUTRAL |
| Targets | 9.0 |
| Bioactivities | 23.0 |
| Np Likeness Score | -0.71 |
| Records Key | ['7', '11', 'AR07'] |
| Records Name | ['2-(4-methoxybenzylideneamino)phenol', '(E)-2-((4-Methoxybenzylidene)amino)phenol', '2-(4-methoxybenzylideneamino)phenol'] |
| Withdrawn Flag | False |
| Orphan | -1 |