Molecule Details
| InChIKey | MIISUCGGVANLKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CS(=O)(=O)Nc1ccc2[nH]nc(-c3ccncc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile