Molecule Details
| InChIKey | FILCHOLUTJMNBJ-UUWRZZSWSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1N(C(=O)c1cc(-c2cc3c(cc2C(=O)N2Cc4ccccc4C[C@H]2C)CN(C(=O)Cc2ccc(OCCN4CCOCC4)cc2F)CC3)n(C)c1C)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | BindingDB |
2D Structure
Activity Profile