Molecule Details
| InChIKey | SBJLYMCDQIHVMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11026923, Example 121 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCC(=N)/N=C\N)c(NC(C)CC)c(C(C)=N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile