| BioID | bio200295 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2152577 |
|---|
| Molecular Formula | C20H18N2O2 |
|---|
| Molecular Weight | 318.38 |
|---|
| Molecular Weight (Monoisotopic) | 318.1368 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-(Benzyloxy)Phenylamino)Benzamide |
|---|
| Smiles | NC(=O)c1ccccc1Nc1ccc(OCc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C20H18N2O2/c21-20(23)18-8-4-5-9-19(18)22-16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13,22H,14H2,(H2,21,23) |
|---|
| Inchi Key | YDYPCGGEAHAQCM-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.02 |
|---|
| Records Key | ['7t, s-cis conformer', '23'] |
|---|
| Records Name | ['2-(4-(benzyloxy)phenylamino)benzamide', '2-(4-benzyloxyanilino)benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
