Molecule Details
| InChIKey | DWPSXXHIBIAPLR-RDGATRHJSA-N |
|---|---|
| Canonical SMILES | O[C@H]1CNCC[C@@H]1CNc1cc(NCc2ccc(-c3ccccc3)cc2F)n2ncc(C3CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | BindingDB |
2D Structure
Activity Profile