Molecule Details
| InChIKey | FKCNGHIFFXLRHA-JTQLQIEISA-N |
|---|---|
| Compound Name | US11066396, Example 105 |
| Canonical SMILES | CCc1nnc([C@@H]2CCC(=O)N2c2cc(F)c(-c3noc(C(F)(F)F)n3)cc2F)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile