Molecule Details
| InChIKey | IAOXZLAUYRRAPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(Cl)nc1Nc1ccccc1NS(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile