Molecule Details
| InChIKey | YNCBSFFLUKZFNT-NUGMDYOPSA-N |
|---|---|
| Compound Name | US9783573, Example 58 |
| Canonical SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1CC(NC(=O)c2ccc(C(=O)Nc3ccc4c(c3)CN(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)SCC(=O)N3CCCCC3)C(C(=O)N[C@@H]3CCCc5ccccc53)C4)cc2)C[C@H]1C(=O)NC1CCCc2ccccc21)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile