| BioID | bio198971 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1165437 |
|---|
| Molecular Formula | C12H14O4 |
|---|
| Molecular Weight | 222.24 |
|---|
| Molecular Weight (Monoisotopic) | 222.0892 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Ethyl 2-(3-Acetylphenoxy)Acetate |
|---|
| Smiles | CCOC(=O)COc1cccc(C(C)=O)c1 |
|---|
| Inchi | InChI=1S/C12H14O4/c1-3-15-12(14)8-16-11-6-4-5-10(7-11)9(2)13/h4-7H,3,8H2,1-2H3 |
|---|
| Inchi Key | ZEEZRIFIGWXBLX-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.04 |
|---|
| Records Key | ['21f'] |
|---|
| Records Name | ['ethyl 2-(3-acetylphenoxy)acetate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
