Molecule Details
| InChIKey | CRYPWBMJULHVDU-LZYBPNLTSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(/N=C/c2ccc(Br)cc2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile