Molecule Details
| InChIKey | ZRBQGFCTVMVBEM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C(C(=O)Nc2ccc(Cl)cc2Cl)c2cc(Cl)ccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile