Molecule Details
| InChIKey | CBOKAHPZUANSEE-MJGOQNOKSA-N |
|---|---|
| Canonical SMILES | Cc1cn(C)nc1[C@H]1C[C@@H]1c1cc(C)n(-c2c(C)cnc(-c3cccc(S(C)(=O)=O)c3F)c2F)c(=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile