Molecule Details
| InChIKey | DVFLCZRDIYUKAC-FKQCQYRASA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(OC[C@H]2C[C@H](S(N)(=O)=O)C2)c2sc(C(F)(F)P(=O)(O)O)c(Br)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB |
2D Structure
Activity Profile