| BioID | bio197944 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL249879 |
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| Molecular Formula | C18H18N2O6S |
|---|
| Molecular Weight | 390.42 |
|---|
| Molecular Weight (Monoisotopic) | 390.0886 |
|---|
| 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 | 2-(3-(Morpholinosulfonyl)Benzamido)Benzoic Acid |
|---|
| Smiles | O=C(Nc1ccccc1C(=O)O)c1cccc(S(=O)(=O)N2CCOCC2)c1 |
|---|
| Inchi | InChI=1S/C18H18N2O6S/c21-17(19-16-7-2-1-6-15(16)18(22)23)13-4-3-5-14(12-13)27(24,25)20-8-10-26-11-9-20/h1-7,12H,8-11H2,(H,19,21)(H,22,23) |
|---|
| Inchi Key | NJZDOFVELZGWJL-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -1.9 |
|---|
| Records Key | ['9', '85', '63'] |
|---|
| Records Name | ['2-(3-(morpholinosulfonyl)benzamido)benzoic acid', '2-(3-(morpholinosulfonyl)benzamido)benzoic acid', '2-(3-(Morpholinosulfonyl)benzamido)benzoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
