Molecule Details
| InChIKey | BCRUIWHBJPICOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-chlorophenyl)-N,N-dimethyl-5-(methylthio)-1H-1,2,4-triazole-1-carboxamide |
| Canonical SMILES | CSc1nc(-c2ccc(Cl)cc2)nn1C(=O)N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile