Molecule Details
| InChIKey | DZZGWIOPCRAELG-ZSLSYWIWSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)O)[C@@H](C)O)C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile