Molecule Details
| InChIKey | SPDPFUVSKRIMJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-[4-Chloro-3-(difluoromethoxy)phenyl]triazol-4- |
| Canonical SMILES | FC(F)Oc1cc(-n2cc(COc3ccncn3)nn2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile