Molecule Details
| InChIKey | DKHRCOXXOGUNBA-NOZRDPDXSA-N |
|---|---|
| Compound Name | US12331044, Example 176 |
| Canonical SMILES | CCN1CCC2(CC1)C[C@@H]2C(=O)N[C@@H](CCCCCC(=O)c1ccon1)c1cc(-c2ccc3nn(C)cc3c2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile