Molecule Details
| InChIKey | POQNQXDDMZDMDU-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | CN(C(=O)c1ccccc1S)[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccccc1S |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile