Molecule Details
| InChIKey | DSWRSIFZAROYJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(c1ccc(F)c(F)c1)c1nc(-c2ccccc2)no1)c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile