| BioID | bio198184 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2152613 |
|---|
| Molecular Formula | C21H20N2O2 |
|---|
| Molecular Weight | 332.4 |
|---|
| Molecular Weight (Monoisotopic) | 332.1525 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-((3-Phenethoxyphenyl)Amino)Benzamide |
|---|
| Smiles | NC(=O)c1ccccc1Nc1cccc(OCCc2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C21H20N2O2/c22-21(24)19-11-4-5-12-20(19)23-17-9-6-10-18(15-17)25-14-13-16-7-2-1-3-8-16/h1-12,15,23H,13-14H2,(H2,22,24) |
|---|
| Inchi Key | VVRUXFPJOVUDCV-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 21.0 |
|---|
| Bioactivities | 32.0 |
|---|
| Np Likeness Score | -1.06 |
|---|
| Records Key | ['33a', 'NCO-90', '24'] |
|---|
| Records Name | ['2-((3-Phenethoxyphenyl)amino)benzamide', '2-(3-phenethoxyphenylamino)benzamide', '2-[3-(2-phenylethoxy)anilino]benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
