Molecule Details
| InChIKey | JYVZUYYLYBNOMS-MOSHPQCFSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)/C(Cl)=N/Nc2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile