| BioID | bio198996 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL237840 |
|---|
| Molecular Formula | C16H18N2O |
|---|
| Molecular Weight | 254.33 |
|---|
| Molecular Weight (Monoisotopic) | 254.1419 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-[2-(Diphenylamino)Ethyl]Acetamide |
|---|
| Smiles | CC(=O)NCCN(c1ccccc1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C16H18N2O/c1-14(19)17-12-13-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,17,19) |
|---|
| Inchi Key | GVRBBQXKFYRRLQ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.83 |
|---|
| Records Key | ['3f'] |
|---|
| Records Name | ['N-[2-(diphenylamino)ethyl]acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
