| BioID | bio197172 |
| Name | None |
| ChEMBL ID | CHEMBL128861 |
| Molecular Formula | C14H13N3O2 |
| Molecular Weight | 255.28 |
| Molecular Weight (Monoisotopic) | 255.1008 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Phenoxybenzaldehyde Semicarbazone |
| Smiles | NC(=O)N/N=C\c1ccccc1Oc1ccccc1 |
| Inchi | InChI=1S/C14H13N3O2/c15-14(18)17-16-10-11-6-4-5-9-13(11)19-12-7-2-1-3-8-12/h1-10H,(H3,15,17,18)/b16-10- |
| Inchi Key | AKHAXPOBYXXIDU-YBEGLDIGSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | -1.39 |
| Records Key | ['58'] |
| Records Name | ['2-phenoxybenzaldehyde semicarbazone'] |
| Withdrawn Flag | False |
| Orphan | -1 |