Molecule Details
| InChIKey | SJDHGTJKQKPRAR-ZDUSSCGKSA-N |
|---|---|
| Compound Name | US11491140, Example 123 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2nnc(C)o2)c2c(n1)c(C)nn2[C@@H](C)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile