Molecule Details
| InChIKey | LHOHCIQXOSODHJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-(4-amino-2-fluorobut-2-enyl)triazol-4-yl]methoxy]-3-chloro-N,N-dimethylbenzenesulfonamide |
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(OCc2cn(CC(F)=CCN)nn2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | BindingDB |
2D Structure
Activity Profile