Molecule Details
| InChIKey | GXYPZZICISCPIH-KPQWGBOZSA-N |
|---|---|
| Compound Name | US12331044, Example 105 |
| Canonical SMILES | CN1CC(C(=O)N[C@@H](CCCCCC(=O)c2ccon2)C2NC(c3ccccc3F)=NC2Cl)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | BindingDB |
2D Structure
Activity Profile