| BioID | bio197519 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2064676 |
|---|
| 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-Hydroxyphenylimino)Methyl)Phenol |
|---|
| Smiles | Oc1ccc(/N=C/c2ccccc2O)cc1 |
|---|
| Inchi | InChI=1S/C13H11NO2/c15-12-7-5-11(6-8-12)14-9-10-3-1-2-4-13(10)16/h1-9,15-16H/b14-9+ |
|---|
| Inchi Key | POLJRSQMPKDDIY-NTEUORMPSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 15.0 |
|---|
| Np Likeness Score | -0.5 |
|---|
| Records Key | ['11', '8', '4', '15', '43'] |
|---|
| Records Name | ['2-((4-hydroxyphenylimino)methyl)phenol', '2-((4-hydroxyphenylimino)methyl)phenol', '2-((4-hydroxyphenylimino)methyl)phenol', '(E)-2-(((4-Hydroxyphenyl)imino)methyl)phenol', '2-[(4-hydroxyphenyl)iminomethyl]phenol'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
