Molecule Details
| InChIKey | DJVQAYJQHVWWID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)CC1CC1CC(c1ccc(-c3c(C(F)F)ccc(C)c3F)c[n+]1[O-])c1nc-2c(C)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile