Molecule Details
| InChIKey | OSEOLMZIMIGTIT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cc(F)cc(-c2cc(-c3c[nH]nc3C(F)(F)F)nc3ccc4[nH]ncc4c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile