| BioID | bio199793 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2316615 |
|---|
| Molecular Formula | C16H13NO2S3 |
|---|
| Molecular Weight | 347.49 |
|---|
| Molecular Weight (Monoisotopic) | 347.0108 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-(3-(Phenylsulfonyl)Allylthio)Benzo[D]Thiazole |
|---|
| Smiles | O=S(=O)(/C=C/CSc1nc2ccccc2s1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C16H13NO2S3/c18-22(19,13-7-2-1-3-8-13)12-6-11-20-16-17-14-9-4-5-10-15(14)21-16/h1-10,12H,11H2/b12-6+ |
|---|
| Inchi Key | QSZGXNRNCININZ-WUXMJOGZSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -1.51 |
|---|
| Records Key | ['CP228062'] |
|---|
| Records Name | ['2-(3-(phenylsulfonyl)allylthio)benzo[d]thiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
