Molecule Details
| InChIKey | JOHBQCKBUUFKIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chloro-2-[[1-[3-(difluoromethyl)phenyl]triazol-4- |
| Canonical SMILES | FC(F)c1cccc(-n2cc(COc3ncc(Cl)cn3)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile