Molecule Details
| InChIKey | WDTMVBQZDFMOIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccccc1)C(Cc1ccc(C(F)(F)P(=O)(O)O)c(Br)c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile