Molecule Details
| InChIKey | QXXWSUFLQLHZJM-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | CC(C)(Cc1ccc(C(F)(F)F)nc1)CN1CC[C@@]2(CCS(=O)(=O)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile