Molecule Details
| InChIKey | VADZTQIJDPWXPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[1-[3-(Difluoromethoxy)-4-fluoro-phenyl]triazol-4- |
| Canonical SMILES | Fc1ccc(-n2cc(CNc3ncccn3)nn2)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile