| BioID | bio198748 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL112060 |
|---|
| Molecular Formula | C14H10N2O3S |
|---|
| Molecular Weight | 286.31 |
|---|
| Molecular Weight (Monoisotopic) | 286.0412 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(2-Nitrobenzylsulfanyl)Benzoxazole |
|---|
| Smiles | O=[N+]([O-])c1ccccc1CSc1nc2ccccc2o1 |
|---|
| Inchi | InChI=1S/C14H10N2O3S/c17-16(18)12-7-3-1-5-10(12)9-20-14-15-11-6-2-4-8-13(11)19-14/h1-8H,9H2 |
|---|
| Inchi Key | WRHRPRGUICELEZ-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 16.0 |
|---|
| Bioactivities | 38.0 |
|---|
| Np Likeness Score | -1.88 |
|---|
| Records Key | ['4d', '3p', 'SID22408131'] |
|---|
| Records Name | ['2-(2-Nitro-benzylsulfanyl)-benzooxazole', '2-(2-Nitrobenzylsulfanyl)benzoxazole', 'SID22408131'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
