| BioID | bio199213 |
| Name | None |
| ChEMBL ID | CHEMBL573029 |
| Molecular Formula | C22H16Br2N4O2 |
| Molecular Weight | 528.2 |
| Molecular Weight (Monoisotopic) | 525.964 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | N'1,N'4-Bis(2-Bromobenzylidene)Terephthalohydrazide |
| Smiles | O=C(N/N=C/c1ccccc1Br)c1ccc(C(=O)N/N=C/c2ccccc2Br)cc1 |
| Inchi | InChI=1S/C22H16Br2N4O2/c23-19-7-3-1-5-17(19)13-25-27-21(29)15-9-11-16(12-10-15)22(30)28-26-14-18-6-2-4-8-20(18)24/h1-14H,(H,27,29)(H,28,30)/b25-13+,26-14+ |
| Inchi Key | MTOKEDHISZRNOG-BKHCZYBLSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -1.01 |
| Records Key | ['6b'] |
| Records Name | [N'1,N'4-bis(2-bromobenzylidene)terephthalohydrazide"]" |
| Withdrawn Flag | False |
| Orphan | -1 |