Molecule Details
| InChIKey | KUUIZFJDYGAKEI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1cccc(-c2ccc(-c3ccc(O)c(C(F)(F)F)c3)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile