| BioID | bio199368 |
| Name | None |
| ChEMBL ID | CHEMBL1170986 |
| Molecular Formula | C16H13ClN2O |
| Molecular Weight | 284.75 |
| Molecular Weight (Monoisotopic) | 284.0716 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | N'-(2-Chlorobenzylidene)Cinnamohydrazide |
| Smiles | O=C(/C=C/c1ccccc1)N/N=C/c1ccccc1Cl |
| Inchi | InChI=1S/C16H13ClN2O/c17-15-9-5-4-8-14(15)12-18-19-16(20)11-10-13-6-2-1-3-7-13/h1-12H,(H,19,20)/b11-10+,18-12+ |
| Inchi Key | OXUFKZCQXWZJJP-RJXLRZCOSA-N |
| Molecular Species | NEUTRAL |
| Targets | 18.0 |
| Bioactivities | 25.0 |
| Np Likeness Score | -1.24 |
| Records Key | ['16'] |
| Records Name | [N'-(2-chlorobenzylidene)cinnamohydrazide"]" |
| Withdrawn Flag | False |
| Orphan | -1 |