| BioID | bio199402 |
| Name | None |
| ChEMBL ID | CHEMBL252358 |
| Molecular Formula | C13H7Br2NO |
| Molecular Weight | 353.01 |
| Molecular Weight (Monoisotopic) | 350.8894 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(3,5-Dibromophenyl)Benzo[D]Oxazole |
| Smiles | Brc1cc(Br)cc(-c2nc3ccccc3o2)c1 |
| Inchi | InChI=1S/C13H7Br2NO/c14-9-5-8(6-10(15)7-9)13-16-11-3-1-2-4-12(11)17-13/h1-7H |
| Inchi Key | YSTYYRMWFJMZPX-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | -1.23 |
| Records Key | ['2d', '1b'] |
| Records Name | ['2-(3,5-dibromophenyl)benzo[d]oxazole', '2-(3,5-dibromophenyl)benzo[d]oxazole'] |
| Withdrawn Flag | False |
| Orphan | -1 |