Molecule Details
| InChIKey | WJRWSLORVIHRNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1csc(NC(=O)CSc2ccc(-c3ccccc3)nn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile