Molecule Details
| InChIKey | MIIVFFJEPMFGSH-IBGZPJMESA-N |
|---|---|
| Compound Name | US12331044, Example 48 |
| Canonical SMILES | Cc1cc(C(=O)CCCCC[C@H](NC(=O)CN(C)C)c2nc(-c3ccccc3F)c[nH]2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | BindingDB |
2D Structure
Activity Profile