| BioID | bio198320 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2152579 |
|---|
| Molecular Formula | C15H14N2O3 |
|---|
| Molecular Weight | 270.29 |
|---|
| Molecular Weight (Monoisotopic) | 270.1004 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Methyl 4-(2-Carbamoylphenylamino)Benzoate |
|---|
| Smiles | COC(=O)c1ccc(Nc2ccccc2C(N)=O)cc1 |
|---|
| Inchi | InChI=1S/C15H14N2O3/c1-20-15(19)10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)14(16)18/h2-9,17H,1H3,(H2,16,18) |
|---|
| Inchi Key | IGQWALKIBOJQCW-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.97 |
|---|
| Records Key | ['7v'] |
|---|
| Records Name | ['methyl 4-(2-carbamoylphenylamino)benzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
