| BioID | bio200342 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL562079 |
|---|
| Molecular Formula | C19H16N2OS |
|---|
| Molecular Weight | 320.42 |
|---|
| Molecular Weight (Monoisotopic) | 320.0983 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-Phenylsulfanylphenylamino)Benzamide |
|---|
| Smiles | NC(=O)c1ccccc1Nc1cccc(Sc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C19H16N2OS/c20-19(22)17-11-4-5-12-18(17)21-14-7-6-10-16(13-14)23-15-8-2-1-3-9-15/h1-13,21H,(H2,20,22) |
|---|
| Inchi Key | MIZSFOOYOCCRBY-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.27 |
|---|
| Records Key | ['4'] |
|---|
| Records Name | ['2-(3-Phenylsulfanylphenylamino)benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
