Molecule Details
| InChIKey | ZKLIEZHUJCFZMQ-SFHVURJKSA-N |
|---|---|
| Compound Name | US12331044, Example 20 |
| Canonical SMILES | N[C@@H](CCCCCC(=O)c1ncco1)c1ncc(-c2ccc(-c3cnccn3)cc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | BindingDB |
2D Structure
Activity Profile