Molecule Details
| InChIKey | TYKNJIJSJJKNDB-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CC1(C)C(=N)N[C@](C)(c2cc(NC(=O)c3ncc(F)cc3F)cc(F)c2F)CS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile