Molecule Details
| InChIKey | KQIHCUMWNXFYMS-ZETCQYMHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1OC(=O)NN=C1c1ccc(-c2ccc(F)c(F)c2F)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile