| BioID | bio199446 |
| Name | None |
| ChEMBL ID | CHEMBL528544 |
| Molecular Formula | C21H18N2O5S |
| Molecular Weight | 410.45 |
| Molecular Weight (Monoisotopic) | 410.0936 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | Methyl (4-{[(2-Benzoylphenyl)Amino]Sulfonyl}Phenyl)Carbamate |
| Smiles | COC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2C(=O)c2ccccc2)cc1 |
| Inchi | InChI=1S/C21H18N2O5S/c1-28-21(25)22-16-11-13-17(14-12-16)29(26,27)23-19-10-6-5-9-18(19)20(24)15-7-3-2-4-8-15/h2-14,23H,1H3,(H,22,25) |
| Inchi Key | FFIMRHNFUYACRL-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -1.41 |
| Records Key | ['16'] |
| Records Name | ['Methyl (4-{[(2-Benzoylphenyl)amino]sulfonyl}phenyl)carbamate'] |
| Withdrawn Flag | False |
| Orphan | -1 |