| BioID | bio197457 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL211692 |
|---|
| Molecular Formula | C15H13NO3 |
|---|
| Molecular Weight | 255.27 |
|---|
| Molecular Weight (Monoisotopic) | 255.0895 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(2-Phenylacetamido)Benzoic Acid |
|---|
| Smiles | O=C(Cc1ccccc1)Nc1ccccc1C(=O)O |
|---|
| Inchi | InChI=1S/C15H13NO3/c17-14(10-11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19) |
|---|
| Inchi Key | WLWHMIHDEXBKCR-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 14.0 |
|---|
| Bioactivities | 19.0 |
|---|
| Np Likeness Score | -1.03 |
|---|
| Records Key | ['3d', 'SID14739251'] |
|---|
| Records Name | ['2-(2-phenylacetamido)benzoic Acid', 'SID14739251'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
