Bioactive Compound Details
| BioID | bio198471 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL2047836 |
| Molecular Formula | C16H17N3O6S |
| Molecular Weight | 379.39 |
| Molecular Weight (Monoisotopic) | 379.0838 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-[(2-Carboxyethylphenyl)Ureido]Phenyl Sulfamate |
| Smiles | CCOC(=O)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1 |
| Inchi | InChI=1S/C16H17N3O6S/c1-2-24-15(20)13-5-3-4-6-14(13)19-16(21)18-11-7-9-12(10-8-11)25-26(17,22)23/h3-10H,2H2,1H3,(H2,17,22,23)(H2,18,19,21) |
| Inchi Key | BTDCRIRAHNKHEP-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 5.0 |
| Bioactivities | 9.0 |
| Np Likeness Score | -1.31 |
| Records Key | ['41', '3ar, BO582'] |
| Records Name | ['ethyl 2-(3-(4-(sulfamoyloxy)phenyl)ureido)benzoate', '4-[(2-carboxyethylphenyl)ureido]phenyl sulfamate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
