Molecule Details
| InChIKey | DXUMILREMTTZQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11279703, Table 1.3 |
| Canonical SMILES | CC(C)(C)S(=O)(=O)Nc1cccc(Nc2nc(NC3CCNCC3)nc3sccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile