Molecule Details
| InChIKey | LUGPZYWDFHHPAD-QHCPKHFHSA-N |
|---|---|
| Compound Name | US12331044, Example 80 |
| Canonical SMILES | COc1cc2nc(C)ccc2cc1-c1cnc([C@H](CCCCCC(=O)c2ncco2)NC2CCOCC2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | BindingDB |
2D Structure
Activity Profile