Molecule Details
| InChIKey | RFZXGIZJAPXOFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250243194, Example 7.26 |
| Canonical SMILES | Cc1ncnc2ccc(-c3sc(NC(=O)N4CCC5(CC4)CN(C)C(=O)O5)nc3-c3cccc(C#N)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB |
2D Structure
Activity Profile