Molecule Details
| InChIKey | DPHGQZZZVJHEPR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=P(O)(O)C(F)c1cccc(C(F)P(=O)(O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile