Molecule Details
| InChIKey | YDWJHQASZKEBFD-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)n(-c2ccc(C[C@H](NC(=O)c3c(F)cc(NS(=O)(=O)c4ccc(-n5cccn5)cc4)cc3F)C(=O)O)cc2)c(=O)c2ccncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile