Bioactive Compound Details
| BioID | bio198207 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL573859 |
| Molecular Formula | C16H18N2O3S |
| Molecular Weight | 318.4 |
| Molecular Weight (Monoisotopic) | 318.1038 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 4-(2-Phenylacetamidoethyl)Benzenesulfonamide |
| Smiles | NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccccc2)cc1 |
| Inchi | InChI=1S/C16H18N2O3S/c17-22(20,21)15-8-6-13(7-9-15)10-11-18-16(19)12-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,19)(H2,17,20,21) |
| Inchi Key | DIZLDASYQVXHTB-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 6.0 |
| Bioactivities | 10.0 |
| Np Likeness Score | -1.26 |
| Records Key | ['7c', '7c'] |
| Records Name | ['4-(2-Phenylacetamidoethyl)benzenesulfonamide', '2-phenyl-N-(4-sulfamoylphenethyl)acetamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
