Molecule Details
| InChIKey | AZLQAISIAKASED-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250243194, Example 2.5 |
| Canonical SMILES | Cc1cc(-c2sc(NC(=O)N3CC4(COC4)C3)nc2-c2cccc(C#N)c2)c2cn[nH]c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile