Molecule Details
| InChIKey | MPSSPWJTHOFOCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3,5-Di-tert-butyl-4-methoxy-phenyl)-5-methylsulfanyl-[1,3,4]thiadiazole |
| Canonical SMILES | COc1c(C(C)(C)C)cc(-c2nnc(SC)s2)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile