Molecule Details
| InChIKey | MRAAINIKTLQAMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzoyl-3-(4-chlorophenyl)-5-(methylthio)-1H-1,2,4-triazole |
| Canonical SMILES | CSc1nc(-c2ccc(Cl)cc2)nn1C(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile