Molecule Details
| InChIKey | GGBOAANJGZQHOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-[[1-[3-(Difluoromethyl)-4-fluoro-phenyl]triazol-4- |
| Canonical SMILES | OCc1ccnc(OCc2cn(-c3ccc(F)c(C(F)F)c3)nn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile