Molecule Details
| InChIKey | QLFUPIPMVYHNSD-ZKCHVHJHSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc([C@H]2CC[C@H](N)CC2)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile