Molecule Details
| InChIKey | LGPQOPUHRTXZTJ-GGAORHGYSA-N |
|---|---|
| Compound Name | US12331044, Example 175 |
| Canonical SMILES | CCN1CCC2(CC1)C[C@@H]2C(=O)N[C@@H](CCCCCC(=O)c1ccon1)c1cc(-c2ccccc2F)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | BindingDB |
2D Structure
Activity Profile