| BioID | bio198603 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL229357 |
|---|
| Molecular Formula | C13H11NO2 |
|---|
| Molecular Weight | 213.24 |
|---|
| Molecular Weight (Monoisotopic) | 213.079 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-Hydroxyphenyl)Benzamide|Phenyl(2-Hydroxyphenyl)Carbamate |
|---|
| Smiles | O=C(Nc1ccccc1O)c1ccccc1 |
|---|
| Inchi | InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)14-13(16)10-6-2-1-3-7-10/h1-9,15H,(H,14,16) |
|---|
| Inchi Key | UYKVWAQEMQDRGG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | -0.99 |
|---|
| Records Key | ['8a', '56'] |
|---|
| Records Name | ['N-(2-hydroxyphenyl)benzamide', 'Phenyl(2-hydroxyphenyl)carbamate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
