| BioID | bio199605 |
| Name | None |
| ChEMBL ID | CHEMBL46666 |
| Molecular Formula | C16H14N4O4 |
| Molecular Weight | 326.31 |
| Molecular Weight (Monoisotopic) | 326.1015 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | N'1,N'2-Bis(2-Hydroxybenzylidene)Oxalohydrazide |
| Smiles | O=C(N/N=C/c1ccccc1O)C(=O)N/N=C/c1ccccc1O |
| Inchi | InChI=1S/C16H14N4O4/c21-13-7-3-1-5-11(13)9-17-19-15(23)16(24)20-18-10-12-6-2-4-8-14(12)22/h1-10,21-22H,(H,19,23)(H,20,24)/b17-9+,18-10+ |
| Inchi Key | PUMOTLVCXKMSQH-BEQMOXJMSA-N |
| Molecular Species | NEUTRAL |
| Targets | 7.0 |
| Bioactivities | 20.0 |
| Np Likeness Score | -0.75 |
| Records Key | ['MFCD00187101', 'Table 5', '13, S3218'] |
| Records Name | [N'~1~,N'~2~-bis[(1E)-(2-hydroxyphenyl)methylene]ethanedihydrazide", "N'~1~,N'~2~-bis[(1E)-(2-hydroxyphenyl)methylene]ethanedihydrazide", "N'1,N'2-bis(2-hydroxybenzylidene)oxalohydrazide"]" |
| Withdrawn Flag | False |
| Orphan | -1 |