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