Molecule Details
| InChIKey | XLJAPRORWLWDIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(Cc1ccc(C(F)(F)F)nc1)CN1CCC2(C1)CS(=O)(=O)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile