Molecule Details
| InChIKey | PMTJJQWYMMZALA-YADHBBJMSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C@H]([N][C]c1ccc(C([N])=[N])cc1)C(=O)[C@@H]([C][C][C]N=C([N])[N])[N]S(=O)(=O)[C]c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile