| BioID | bio198711 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL398364 |
|---|
| Molecular Formula | C16H15NO4 |
|---|
| Molecular Weight | 285.3 |
|---|
| Molecular Weight (Monoisotopic) | 285.1001 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Methyl 2-(3-Methoxybenzamido)Benzoate |
|---|
| Smiles | COC(=O)c1ccccc1NC(=O)c1cccc(OC)c1 |
|---|
| Inchi | InChI=1S/C16H15NO4/c1-20-12-7-5-6-11(10-12)15(18)17-14-9-4-3-8-13(14)16(19)21-2/h3-10H,1-2H3,(H,17,18) |
|---|
| Inchi Key | JOSFHLUTLFZGFZ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.18 |
|---|
| Records Key | ['A12/B5', '1j'] |
|---|
| Records Name | ['methyl 2-(3-methoxybenzamido)benzoate', 'methyl 2-(3-methoxybenzamido)benzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
