Molecule Details
| InChIKey | ORNISAOKGBZAIY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C(C)(C)n1nc(-c2cc(-n3c(C)cc(OCc4ncc(F)cc4F)c(Cl)c3=O)c(C)cn2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile