Molecule Details
| InChIKey | PYYNSFKCZSHTKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CC2(CSC2)CC2=C1C1(CCCC1)C1=CN=NC1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile