Molecule Details
| InChIKey | IOKBJIJENWRGSW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230293517, Example 6.15 |
| Canonical SMILES | Cc1cc(-c2sc(NC(=O)N3CC(=O)N4CCCCC4C3)nc2-c2cccc(C#N)c2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile