Molecule Details
| InChIKey | MDZUSCMSYNKTDC-AXPHTHLZSA-N |
|---|---|
| Canonical SMILES | CCC[C@H](NC(=O)[C@@H]1[C@@H](C(=O)OC)CCN1C(=O)[C@H](NC(=O)[C@H](NC(=O)c1cnccn1)C(C)C)C(C)C)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 | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile