Molecule Details
| InChIKey | LTLBNMHJJRQTKA-FQEVSTJZSA-N |
|---|---|
| Compound Name | US12331044, Example 46 |
| Canonical SMILES | CN(C)CC(=O)N[C@@H](CCCCCC(=O)c1ncco1)c1ncc(-c2ccc3c(ccc(=O)n3C)c2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile