Molecule Details
| InChIKey | NYYPPZVRQXLOCV-IKOIRIOISA-N |
|---|---|
| Canonical SMILES | C=CC[C@H]1CCN(C(=O)[C@H](NC(=O)[C@H](NC(=O)c2cnccn2)C(C)C)C(C)C)[C@@H]1C(=O)N[C@@H](CCC)C(=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile