Molecule Details
| InChIKey | GAGGCNZJYKWGJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,4-dichlorophenyl)-1H-1,2,3-triazole-4-carboxamide |
| Canonical SMILES | O=C(Nc1ccc(Cl)cc1Cl)c1cn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile