Molecule Details
| InChIKey | RLNIAWBOMPKHQY-WTGRHJARSA-N |
|---|---|
| Compound Name | [(1S,2R,4R)-2-amino-4-[3-[[3-amino-6-(2,6-difluorophenyl)pyridine-2-carbonyl]amino]-4-pyridinyl]cyclohexyl] acetate |
| Canonical SMILES | CC(=O)O[C@H]1CC[C@@H](c2ccncc2NC(=O)c2nc(-c3c(F)cccc3F)ccc2N)C[C@H]1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile