Molecule Details
| InChIKey | XNJDEXDFWAGNSC-RWBAJPLHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C[C@@]1(F)COc1cc(C(N)=O)cc2c(Br)c(C(F)(F)P(=O)(O)O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile