Molecule Details
| InChIKey | MWBUVVRWOPAWQU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Nc2nc(Cl)ncc2Cl)c1N(C)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile