Molecule Details
| InChIKey | UPEVLUWKTPBURK-JPIKSAQKSA-N |
|---|---|
| Compound Name | US9783573, Example 51 |
| Canonical SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1Cc2cc(NC(=O)c3cccc4c3ccn4C(=O)N[C@H]3C[C@@H](C(=O)N[C@@H]4CCCc5ccccc54)N(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)C3)ccc2C[C@H]1C(=O)N[C@H](C)c1ccccc1F)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile