Molecule Details
| InChIKey | HZXQAERKIKUBMP-LWMIZPGFSA-N |
|---|---|
| Compound Name | US12331044, Example 65 |
| Canonical SMILES | O=C1CC[C@](CCCCCC(=O)C2NC=CO2)(c2ncc(-c3ccc(F)cc3)[nH]2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile