Molecule Details
| InChIKey | LVRVSHSGUCNMCI-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | Cc1nn(CC(C)C)c2sc(C(=O)N[C@H]3CC[C@H](N4CC(C#N)C4)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile