Molecule Details
| InChIKey | UXVCQUAZYFJMPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCc1cc(-c2cccc(S(C)(=O)=O)c2)nc(C#N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile