Molecule Details
| InChIKey | ONXNWUVXVICUKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(-c2ccc(F)cc2F)s1)c1c(F)ccc(O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile