| BioID | bio198042 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1077111 |
|---|
| Molecular Formula | C14H14N2O3S |
|---|
| Molecular Weight | 290.34 |
|---|
| Molecular Weight (Monoisotopic) | 290.0725 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Methoxybenzylideneamino)Benzenesulfonamide |
|---|
| Smiles | COc1ccccc1/C=N/c1ccc(S(N)(=O)=O)cc1 |
|---|
| Inchi | InChI=1S/C14H14N2O3S/c1-19-14-5-3-2-4-11(14)10-16-12-6-8-13(9-7-12)20(15,17)18/h2-10H,1H3,(H2,15,17,18)/b16-10+ |
|---|
| Inchi Key | QJBJODDBVCLZKN-MHWRWJLKSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.49 |
|---|
| Records Key | ['33'] |
|---|
| Records Name | ['4-(2-methoxybenzylideneamino)benzenesulfonamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
