Bioactive Compound Details
| BioID | bio199127 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL2047822 |
| Molecular Formula | C19H17N3O5S |
| Molecular Weight | 399.43 |
| Molecular Weight (Monoisotopic) | 399.0889 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-[(2-Phenoxyphenyl)Ureido]Phenyl Sulfamate |
| Smiles | NS(=O)(=O)Oc1ccc(NC(=O)Nc2ccccc2Oc2ccccc2)cc1 |
| Inchi | InChI=1S/C19H17N3O5S/c20-28(24,25)27-16-12-10-14(11-13-16)21-19(23)22-17-8-4-5-9-18(17)26-15-6-2-1-3-7-15/h1-13H,(H2,20,24,25)(H2,21,22,23) |
| Inchi Key | NFUCEOQMBSDLLA-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 5.0 |
| Bioactivities | 9.0 |
| Np Likeness Score | -1.31 |
| Records Key | ['3ac, BO568', '27'] |
| Records Name | ['4-[(2-phenoxyphenyl)ureido]phenyl sulfamate', '4-(3-(2-phenoxyphenyl)ureido)phenyl sulfamate'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
