| BioID | bio199985 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2035305 |
|---|
| Molecular Formula | C11H13NO5 |
|---|
| Molecular Weight | 239.23 |
|---|
| Molecular Weight (Monoisotopic) | 239.0794 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(2,6-Dimethoxybenzamido)Acetic Acid |
|---|
| Smiles | COc1cccc(OC)c1C(=O)NCC(=O)O |
|---|
| Inchi | InChI=1S/C11H13NO5/c1-16-7-4-3-5-8(17-2)10(7)11(15)12-6-9(13)14/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14) |
|---|
| Inchi Key | QVMMNMPLSVFWOW-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -0.43 |
|---|
| Records Key | ['6'] |
|---|
| Records Name | ['2-(2,6-Dimethoxybenzamido)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
