| BioID | bio200223 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL394825 |
|---|
| Molecular Formula | C16H15NO3 |
|---|
| Molecular Weight | 269.3 |
|---|
| Molecular Weight (Monoisotopic) | 269.1052 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[4-(Benzoylamino)Phenyl]Propanoic Acid |
|---|
| Smiles | CC(C(=O)O)c1ccc(NC(=O)c2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C16H15NO3/c1-11(16(19)20)12-7-9-14(10-8-12)17-15(18)13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)(H,19,20) |
|---|
| Inchi Key | TVSKHLLCFVHHOR-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.78 |
|---|
| Records Key | ['41'] |
|---|
| Records Name | ['2-[4-(benzoylamino)phenyl]propanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
