Molecule Details
| InChIKey | TVZGEZJAWHKQJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1cccc(S(=O)(=O)[N]c2ccc([C])n([C]C(=O)[N][C][C]ON=C([N])[N])c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile