| BioID | bio199473 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1223056 |
|---|
| Molecular Formula | C10H13NO2 |
|---|
| Molecular Weight | 179.22 |
|---|
| Molecular Weight (Monoisotopic) | 179.0946 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-Phenoxyethyl)Acetamide |
|---|
| Smiles | CC(=O)NCCOc1ccccc1 |
|---|
| Inchi | InChI=1S/C10H13NO2/c1-9(12)11-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12) |
|---|
| Inchi Key | FFGFXXCVKFCQHU-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.13 |
|---|
| Records Key | ['12c', '5'] |
|---|
| Records Name | ['N-(2-Phenoxyethyl)acetamide', 'N-(2-phenoxyethyl)acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
