Molecule Details
| InChIKey | UBRICIIBZMGNGX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)C(F)(F)c1cc2nc(CC(Cc3ccc4cc(Br)c(C(F)(F)P(=O)(O)O)cc4n3)(C(=O)c3ccccc3)n3nnc4ccccc43)ccc2cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile