Molecule Details
| InChIKey | ZYSIJKYGXIXQAG-MRVPVSSYSA-N |
|---|---|
| Canonical SMILES | C[C@@H](N)CNS(=O)(=O)c1ccc(-c2cccc3sc(N)nc23)c(-c2nn[nH]n2)c1[SH](=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile