| BioID | bio199639 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL562474 |
|---|
| Molecular Formula | C19H16N2O2 |
|---|
| Molecular Weight | 304.35 |
|---|
| Molecular Weight (Monoisotopic) | 304.1212 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Phenoxyphenylamino)Benzamide |
|---|
| Smiles | NC(=O)c1ccccc1Nc1ccc(Oc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C19H16N2O2/c20-19(22)17-8-4-5-9-18(17)21-14-10-12-16(13-11-14)23-15-6-2-1-3-7-15/h1-13,21H,(H2,20,22) |
|---|
| Inchi Key | OHXCTIQNQSSIMU-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.96 |
|---|
| Records Key | ['7y', '11'] |
|---|
| Records Name | ['2-(4-phenoxyphenylamino)benzamide', '2-(4-Phenoxyphenylamino)benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
