Molecule Details
| InChIKey | RASKYMQICXHQMH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(3,4-Dichlorophenylamino)ethyl)-2-(4-(methylsulfonamido)phenoxy)acetamide |
| Canonical SMILES | CS(=O)(=O)Nc1ccc(OCC(=O)NCCNc2ccc(Cl)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL |
2D Structure
Activity Profile