Molecule Details
| InChIKey | MYNMGQGXYYHMEX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione |
| Canonical SMILES | CC(C)(C)c1cc(-c2n[nH]c(=S)s2)cc(C(C)(C)C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile