Bioactive Compound Details
| BioID | bio198568 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL351788 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.24 |
| Molecular Weight (Monoisotopic) | 178.1106 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Phenethylamino-Acetamide |
| Smiles | NC(=O)CNCCc1ccccc1 |
| Inchi | InChI=1S/C10H14N2O/c11-10(13)8-12-7-6-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13) |
| Inchi Key | SRFNZJUMTYLFEO-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -0.76 |
| Records Key | ['3'] |
| Records Name | ['2-Phenethylamino-acetamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
