Molecule Details
| InChIKey | CHYJUWDXSCFHON-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(-c2n[nH]c3cc(C(F)(F)F)ccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile