Molecule Details
| InChIKey | ASMMFFMWZUTPQZ-UUWRZZSWSA-N |
|---|---|
| Canonical SMILES | C[S@@](=O)(Cc1cc(Nc2ncc(F)c(-c3ccc(F)cc3F)n2)cc(S(F)(F)(F)(F)F)c1)=NC#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile