Molecule Details
| InChIKey | QYHSRIMBIKVIKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1nnc(NCc2cn(-c3ccccc3)nn2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile