Molecule Details
| InChIKey | CEKNHWXPXHFXSX-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)c2ccccc2SSCCNC(=O)[C@@H](CC(=O)O)NC(=O)CNC(=O)[C@H]1CCCN=C(N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile