Molecule Details
| InChIKey | DIZKXBOQGMAUNQ-MIRSWJSKSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1NC(=O)Nc1ccc(CC(=O)N[C@@H](CCCCNC(=O)/C=C/c2cccnc2)C(=O)N[C@@H](CCCC(=O)O)C(=O)N[C@H](Cc2ccccc2)C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile