| BioID | bio199272 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL249803 |
|---|
| Molecular Formula | C16H15NO3 |
|---|
| Molecular Weight | 269.3 |
|---|
| Molecular Weight (Monoisotopic) | 269.1052 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | Methyl 2-(3-Methylbenzamido)Benzoate |
|---|
| Smiles | COC(=O)c1ccccc1NC(=O)c1cccc(C)c1 |
|---|
| Inchi | InChI=1S/C16H15NO3/c1-11-6-5-7-12(10-11)15(18)17-14-9-4-3-8-13(14)16(19)20-2/h3-10H,1-2H3,(H,17,18) |
|---|
| Inchi Key | GHZGNPSPSGOQAR-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.35 |
|---|
| Records Key | ['1i', 'A12/B2'] |
|---|
| Records Name | ['methyl 2-(3-methylbenzamido)benzoate', 'methyl 2-(3-methylbenzamido)benzoate'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
