Molecule Details
| InChIKey | VRCRDANSTSWHBQ-MTJSOVHGSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2nc(C(=O)N/N=C\c3cccs3)cc2-c2cccs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile