| BioID | bio197497 |
| Name | None |
| ChEMBL ID | CHEMBL1966239 |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.24 |
| Molecular Weight (Monoisotopic) | 213.079 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(4-Hydroxybenzylideneamino)Phenol |
| Smiles | Oc1ccc(/C=N/c2ccccc2O)cc1 |
| Inchi | InChI=1S/C13H11NO2/c15-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)16/h1-9,15-16H/b14-9+ |
| Inchi Key | KILNMRJUXROOCU-NTEUORMPSA-N |
| Molecular Species | NEUTRAL |
| Targets | 65.0 |
| Bioactivities | 70.0 |
| Np Likeness Score | -0.46 |
| Records Key | ['4', 'SID473922', '4'] |
| Records Name | ['2-(4-hydroxybenzylideneamino)phenol', 'SID473922', '(E)-2-((4-Hydroxybenzylidene)amino)phenol'] |
| Withdrawn Flag | False |
| Orphan | -1 |