Bioactive Compound Details
| BioID | bio199137 |
|---|---|
| Name | 2-PHENYLBENZO[D]OXAZOLE |
| ChEMBL ID | CHEMBL393435 |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.22 |
| Molecular Weight (Monoisotopic) | 195.0684 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Phenylbenzo[D]Oxazole |
| Smiles | c1ccc(-c2nc3ccccc3o2)cc1 |
| Inchi | InChI=1S/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H |
| Inchi Key | FIISKTXZUZBTRC-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 5.0 |
| Np Likeness Score | -1.29 |
| Records Key | ['1', '1a', '18', '1'] |
| Records Name | ['2-phenylbenzo[d]oxazole', '2-phenylbenzo[d]oxazole', '2-phenylbenzo[d]oxazole', '2-phenylbenzo[d]oxazole'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
