Molecule Details
| InChIKey | LYNNMPUJGGOPNR-GKKYFNDWSA-N |
|---|---|
| Canonical SMILES | CN=S(C)(=O)c1nccc(-c2ncc(C)c(-n3c(C)cc([C@H]4C[C@@H]4c4cnn(C(F)F)c4)c(Cl)c3=O)c2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | BindingDB |
2D Structure
Activity Profile