Molecule Details
| InChIKey | HZNISITYMHSXSG-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Cc1cnn(CC(F)(F)F)c1)CN1CCC2(C1)CS(=O)(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | BindingDB |
2D Structure
Activity Profile