Molecule Details
| InChIKey | MYAOJPWDGLEXIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-3-p-tolyl-5-(2,2,2-trifluoroethylthio)-1H-1,2,4-triazole-1-carboxamide |
| Canonical SMILES | Cc1ccc(-c2nc(SCC(F)(F)F)n(C(=O)N(C)C)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile