Molecule Details
| InChIKey | FQROGHZFOUYCQG-OBJOEFQTSA-N |
|---|---|
| Canonical SMILES | C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile