Molecule Details
| InChIKey | WDRNJLLLEXRYOE-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(=O)n(-c2ccc(C[C@H](NC(=O)c3c(F)cc(NS(=O)(=O)c4ccc(-n5ccnn5)cc4)cc3F)C(=O)O)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | BindingDB |
2D Structure
Activity Profile