Molecule Details
| InChIKey | SMOWDUACKVMUAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3,4-dimethoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Canonical SMILES | COc1ccc(C2=Nn3c(nnc3-c3ccccc3OC)SC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile