Molecule Details
| InChIKey | AKGBHBRPZOEXLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(c1ccccc1Nc1nc(Cl)ncc1Cl)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | BindingDB |
2D Structure
Activity Profile