Molecule Details
| InChIKey | VLMANYNJKKOADM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1ccc(Br)cc1S(=O)(=O)[N]c1ccc2c(c1)C(=C([C])[C])C(=O)[N]2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile