Molecule Details
| InChIKey | BDYQIMPHYQJENY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1cc2nc(NC)c(-c3cccc(NS(=O)(=O)c4cc(Cl)cnc4OC)c3Cl)cc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile