Molecule Details
| InChIKey | YNSXKATXVIZKSB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCC(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile