| BioID | bio198787 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL549853 |
|---|
| Molecular Formula | C19H16N2O2 |
|---|
| Molecular Weight | 304.35 |
|---|
| Molecular Weight (Monoisotopic) | 304.1212 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-Phenoxyphenylamino)Benzamide |
|---|
| Smiles | NC(=O)c1ccccc1Nc1cccc(Oc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C19H16N2O2/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 | SWPFVHZAKDKRJM-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | -1.09 |
|---|
| Records Key | ['5', '7e'] |
|---|
| Records Name | ['2-(3-Phenoxyphenylamino)benzamide', '2-(3-phenoxyphenylamino)benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
