Molecule Details
| InChIKey | UJHCYBGLPMMJDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3,4-Dimethoxyphenyl)-[3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone |
| Canonical SMILES | COc1ccc(C(=O)n2nc(-c3ccco3)nc2SC)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile