Molecule Details
| InChIKey | KIGJPKCRBSBFNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1sc(C(=N)N)cc1-c1nc(-c2ccc(Cl)c([N+](=O)[O-])c2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile