Molecule Details
| InChIKey | PHNYMGWIGVRLPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230293517, Example 4.28 |
| Canonical SMILES | Cc1cc(-c2sc(NC(=O)N3CCC4(CC3)C(=O)N(C)C(=O)N4C)nc2-c2cccc(C#N)c2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile