Molecule Details
| InChIKey | LXIXZJSFHDNFEZ-AWEZNQCLSA-N |
|---|---|
| Compound Name | US11535611, Example 24 |
| Canonical SMILES | CCCn1ncc2nc(-c3cccnc3OCC)cc(N[C@H]3CCOC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile