Molecule Details
| InChIKey | DLPLBPNYIBYPHT-KTQQKIMGSA-N |
|---|---|
| Compound Name | US12331044, Example 193 |
| Canonical SMILES | N[C@@H](CCCCCC(=O)c1ccon1)C1NC(Cl)=C(c2ccc(F)cc2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile