Molecule Details
| InChIKey | DHJRGLZHLQHNCV-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCN(CC(=O)N[C@@H](CCCN=C(N)N)C(=O)c2nccs2)C(=O)[C@@H]1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile