Molecule Details
| InChIKey | YJAJDLDVLWXMHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Ethyl-2-[[1-(4-fluoro-3-methyl-phenyl)triazol-4- |
| Canonical SMILES | CCc1cnc(OCc2cn(-c3ccc(F)c(C)c3)nn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile