| BioID | bio197925 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL491698 |
|---|
| Molecular Formula | C15H15NO4S |
|---|
| Molecular Weight | 305.36 |
|---|
| Molecular Weight (Monoisotopic) | 305.0722 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 4-(2-Phenylethylsulfonamido)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccc(NS(=O)(=O)CCc2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C15H15NO4S/c17-15(18)13-6-8-14(9-7-13)16-21(19,20)11-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2,(H,17,18) |
|---|
| Inchi Key | LBCHJLKLZXSALP-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.12 |
|---|
| Records Key | ['17b'] |
|---|
| Records Name | ['4-(2-Phenylethylsulfonamido)benzoic Acid'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
