| BioID | bio198178 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL447310 |
|---|
| Molecular Formula | C8H9NO2 |
|---|
| Molecular Weight | 151.17 |
|---|
| Molecular Weight (Monoisotopic) | 151.0633 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Hydroxyphenyl)Acetamide|P-Hydroxyphenylacetamide |
|---|
| Smiles | NC(=O)Cc1ccc(O)cc1 |
|---|
| Inchi | InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11) |
|---|
| Inchi Key | YBPAYPRLUDCSEY-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 15.0 |
|---|
| Bioactivities | 29.0 |
|---|
| Np Likeness Score | -0.06 |
|---|
| Records Key | ['3', '4', '3'] |
|---|
| Records Name | ['2-(4-hydroxyphenyl)acetamide', 'p-hydroxyphenylacetamide', '2-(4-hydroxyphenyl)acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
