Molecule Details
| InChIKey | VDEMVVHUPJWQFD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=P(O)(O)C(F)(F)c1sc2c(OCCCC(F)(F)F)cc(I)cc2c1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB |
2D Structure
Activity Profile