Molecule Details
| InChIKey | OWLVCEBXNIZAQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5-Dimethyl-2-[[1-[3-(trifluoromethyl)phenyl]triazol-4- |
| Canonical SMILES | Cc1cnc(OCc2cn(-c3cccc(C(F)(F)F)c3)nn2)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile