Molecule Details
| InChIKey | CWBUUUHKRWGIGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Di(tert-butyl)-4-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzenol |
| Canonical SMILES | CSc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile