Molecule Details
| InChIKey | VZEFMVBIEFMFSZ-QZTJIDSGSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)NC(=O)CN[C@H](CCCNC(=N)N)C(=O)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile