Molecule Details
| InChIKey | BEWJVJUTJZTWQQ-OAHLLOKOSA-N |
|---|---|
| Compound Name | US11535611, Example 34 |
| Canonical SMILES | CCOc1nccc(C)c1-c1cc(N[C@@H]2CCOC2)c2c(cnn2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile