Molecule Details
| InChIKey | ZNVYUVZJDGFHLU-XZNRUFCYSA-N |
|---|---|
| Compound Name | (S)-2-((S)-3-Carboxy-2-{(2R,5S)-2-(3,3-dimethyl-2-oxo-butyl)-5-[3-(1-ethyl-propyl)-ureido]-6,6-dimethyl-4-oxo-heptanoylamino}-propionylamino)-4-methyl-pentanoic acid |
| Canonical SMILES | CCC(CC)NC(=O)N[C@H](C(=O)C[C@@H](CC(=O)C(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile