Molecule Details
| InChIKey | ZXSIYBHMUJKMEO-GFWDKJHQSA-N |
|---|---|
| Compound Name | US11242344, Example 118.1 |
| Canonical SMILES | Cc1ncsc1-c1ccc([C@]2(C)NC(C3C[C@@H](O)CN3C(=O)C(c3cn(C)nn3)C(C)C)=NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile