Molecule Details
| InChIKey | ICSVRGYUGLAIDB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(F)c(F)c1F)C(O)c1ccc(F)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile