Molecule Details
| InChIKey | MSHSWAFZASVUIU-MGFGWZDJSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc2c(c1)CCN(CC[C@H]1CC[C@H](NC(=O)C=Cc3ccccc3C#N)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB |
2D Structure
Activity Profile