Molecule Details
| InChIKey | XOBXSIZLGQEDSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=S)NN=C1CCS(=O)(=O)c2ccc(Br)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile