Molecule Details
| InChIKey | GVISBDZSDFJHJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11160797, Example 5 |
| Canonical SMILES | CCc1cc(-c2cncc(-c3ccc4c(c3)CC(=O)N4C)c2)cn(C(C)C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile