Molecule Details
| InChIKey | BIWBSWKCOJWZND-HZPDHXFCSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CC[C@@H](Nc2ncc3cc(F)c(-c4ccc(Cl)cc4)n3n2)[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile