Molecule Details
| InChIKey | FIJYOQYJGIYCIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=S)NN=C(COc1ccccc1)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | BindingDB |
2D Structure
Activity Profile