Molecule Details
| InChIKey | UKJHXNZUFMVJFI-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11160797, Example 51 |
| Canonical SMILES | CC(C)n1cc(-c2cncc(-c3ccc4c(c3)CS(=O)(=O)N4CC3CCC3)c2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile