| BioID | bio198901 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL485957 |
|---|
| Molecular Formula | C14H14N2O4S2 |
|---|
| Molecular Weight | 338.41 |
|---|
| Molecular Weight (Monoisotopic) | 338.0395 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 4-(2-Phenylvinylsulfonamido)Benzenesulfonamide |
|---|
| Smiles | NS(=O)(=O)c1ccc(NS(=O)(=O)/C=C/c2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C14H14N2O4S2/c15-22(19,20)14-8-6-13(7-9-14)16-21(17,18)11-10-12-4-2-1-3-5-12/h1-11,16H,(H2,15,19,20)/b11-10+ |
|---|
| Inchi Key | KTQFCPAZJBKJQK-ZHACJKMWSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 6.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.39 |
|---|
| Records Key | ['2i', 'SID7975985'] |
|---|
| Records Name | ['4-(2-phenylvinylsulfonamido)benzenesulfonamide', 'SID7975985'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
