Molecule Details
| InChIKey | GLGCLPLEIOLAJV-WJDWOHSUSA-N |
|---|---|
| Canonical SMILES | NC(=S)N/N=C(/c1cc(Cl)cc(Cl)c1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL |
2D Structure
Activity Profile