Molecule Details
| InChIKey | SWLVOEWTHNCIDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-propyl-1H-1,2,3-triazole |
| Canonical SMILES | CCCc1cn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile