| BioID | bio198035 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL282647 |
|---|
| Molecular Formula | C10H11NO4 |
|---|
| Molecular Weight | 209.2 |
|---|
| Molecular Weight (Monoisotopic) | 209.0688 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Carboxyethylamino)Benzoic Acid |
|---|
| Smiles | O=C(O)CCNc1ccc(C(=O)O)cc1 |
|---|
| Inchi | InChI=1S/C10H11NO4/c12-9(13)5-6-11-8-3-1-7(2-4-8)10(14)15/h1-4,11H,5-6H2,(H,12,13)(H,14,15) |
|---|
| Inchi Key | HTHYQFCJTZRJIH-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -0.59 |
|---|
| Records Key | ['66', 'P9'] |
|---|
| Records Name | ['4-(2-Carboxy-ethylamino)-benzoic acid', '4-(2-carboxyethylamino)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
