| BioID | bio198327 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL477841 |
|---|
| Molecular Formula | C13H8N2O2S |
|---|
| Molecular Weight | 256.29 |
|---|
| Molecular Weight (Monoisotopic) | 256.0306 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(4-Nitrophenyl)Benzo[D]Thiazole |
|---|
| Smiles | O=[N+]([O-])c1ccc(-c2nc3ccccc3s2)cc1 |
|---|
| Inchi | InChI=1S/C13H8N2O2S/c16-15(17)10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)18-13/h1-8H |
|---|
| Inchi Key | KEJBDGQLLLLBGE-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | -2.22 |
|---|
| Records Key | ['1', '5h', '47'] |
|---|
| Records Name | [2-(4'-nitrophenyl)-1,3-benzothiazole", '2-(4-nitrophenyl)benzo[d]thiazole', '2-(4-nitrophenyl)benzo[d]thiazole']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
