Molecule Details
| InChIKey | IKFMCZJWBBXODH-MJBXVCDLSA-N |
|---|---|
| Compound Name | (2S,11S,12R)-11-N-hydroxy-2-N-methyl-12-(2-methylpropyl)-8,13-dioxo-1,7-diazacyclotridecane-2,11-dicarboxamide |
| Canonical SMILES | CNC(=O)[C@@H]1CCCCNC(=O)CC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile