Molecule Details
| InChIKey | HCEDLZCUHOEHNH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12331044, Example 107 |
| Canonical SMILES | CN1CC(C(=O)NC(CCCCCC(=O)c2ccon2)c2ncc(-c3ccccc3F)o2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | BindingDB |
2D Structure
Activity Profile