Molecule Details
| InChIKey | FOAUEWYVUYEXRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230293517, Example 6.69 |
| Canonical SMILES | Cc1cc(-c2sc(NC(=O)N3CCC4(CC3)CNC4=O)nc2-c2cccc(C#N)c2)c(F)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile