Molecule Details
| InChIKey | BYXYXBYJIWSQPF-SSEXGKCCSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C[S@@](C)(=O)=NC#N)cc(Nc2ncc(F)c(-c3ccc(F)cc3F)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile