Molecule Details
| InChIKey | CUWCAWQFVBJCMK-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | [C]c1cn([C])[n+](Cl)c1S(=O)(=O)[N][C@@H]([C][N]C(=O)C1=NO[C]([C][C][C][C]N=C([N])[N])[C]1)C(=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile