Molecule Details
| InChIKey | YGASHOXHYWAOPV-HMMYKYKNSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)/C(Cc2cccc(Br)c2)=N/O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile