Molecule Details
| InChIKey | UKYJEJDOFBKSDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1Sc1cncc2sc(C(N)=O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile