Molecule Details
| InChIKey | SDAVNUYOWAVNNJ-WBTBCHDUSA-N |
|---|---|
| Compound Name | US11242344, Example 1001.2 |
| Canonical SMILES | Cc1ncsc1-c1ccc(C2(C)NC([C@H]3C[C@@H](O)CN3C(=O)[C@H](c3cc(OCCCCCNC(=O)c4cc5c(cc4CS(C)(=O)=O)-c4cn(C)c(=O)c6[nH]cc(c46)CN5c4ncc(F)cc4F)no3)C(C)C)=NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile