Molecule Details
| InChIKey | CEXMMUZLWOYRDY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11535611, Example 71 |
| Canonical SMILES | CCOc1ncccc1-c1nc2c(C)nc(C(C)C)n2cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile