Molecule Details
| InChIKey | DMPZBXMNYCXAQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cc(F)ccc1F)C(O)c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile