Molecule Details
| InChIKey | QUUCFUYEUOFYMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CS(=O)(=O)N1CCc2[nH]nc(-c3ccnc(C)c3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile