Molecule Details
| InChIKey | NDHPESZMBIVDPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1ccc(S(=O)(=O)C2(C(=O)[N][O])[C][C]N([C][C]=C([C])[C])[C][C]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | BindingDB |
2D Structure
Activity Profile